#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hse s SER 5 N 0.00 5.17 -0.18 0.55 0.15 -1.26 -4.88 113.70 113.24 1hse s SER 5 Ca 0.00 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 1hse s SER 5 Cb 0.00 -0.53 -0.05 0.00 -1.71 0.00 0.00 66.02 63.73 1hse s SER 5 CO 0.00 -1.22 0.18 -0.69 1.20 0.00 0.00 173.24 172.71 1hse s VAL 6 N -2.73 5.38 -0.35 4.45 1.01 -0.95 -4.93 120.40 122.29 1hse s VAL 6 Ca 0.59 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.72 1hse s VAL 6 Cb -0.09 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1hse s VAL 6 CO 0.38 0.43 0.28 -1.10 0.00 0.00 0.00 175.10 175.10 1hse s GLN 7 N 0.32 3.42 -0.08 2.72 -1.52 -1.26 -1.03 119.66 122.23 1hse s GLN 7 Ca 0.11 -0.66 -0.17 0.00 -1.95 0.00 0.00 55.36 52.69 1hse s GLN 7 Cb -0.12 -3.84 -0.05 0.00 -0.22 0.00 0.00 33.01 28.79 1hse s GLN 7 CO -0.00 -0.52 0.45 -0.46 -0.25 0.00 0.00 175.29 174.51 1hse s TRP 8 N 1.79 3.58 -0.18 0.91 -0.11 0.14 0.25 118.94 125.32 1hse s TRP 8 Ca 0.07 0.92 -0.18 0.00 1.22 0.00 0.00 56.10 58.13 1hse s TRP 8 Cb -0.17 -2.47 -0.04 0.00 -1.50 0.00 0.00 33.47 29.29 1hse s TRP 8 CO 0.11 0.31 0.47 0.00 -4.62 0.00 0.00 176.95 173.22 1hse s ALA 10 N 1.29 3.25 -2.31 0.00 0.00 0.25 -4.77 121.76 119.46 1hse s ALA 10 Ca 0.23 -0.80 0.22 0.00 0.00 0.00 0.00 51.96 51.61 1hse s ALA 10 Cb -0.15 -1.55 0.52 0.00 0.00 0.00 0.00 23.12 21.93 1hse s ALA 10 CO 0.09 0.46 1.45 1.33 0.00 0.00 0.00 175.76 179.09 1hse n VAL 11 N 2.60 0.55 -3.88 0.00 0.24 -1.26 0.63 118.33 117.22 1hse n VAL 11 Ca -0.18 -0.71 -0.08 0.00 -2.04 0.00 0.00 64.34 61.33 1hse n VAL 11 Cb 0.53 0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 33.61 1hse n VAL 11 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1hse s SER 12 N -1.36 -0.10 0.17 -1.34 1.04 -1.25 -4.31 113.70 106.54 1hse s SER 12 Ca 0.39 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 1hse s SER 12 Cb 0.22 0.74 0.04 0.00 0.10 0.00 0.00 66.02 67.12 1hse s SER 12 CO 0.30 -1.41 1.45 -0.61 0.98 0.00 0.00 173.24 173.96 1hse h GLN 13 N 2.05 0.60 0.00 4.02 4.15 -1.93 -2.64 115.11 121.35 1hse h GLN 13 Ca -0.24 -0.41 -0.06 0.00 0.77 0.00 0.00 58.65 58.70 1hse h GLN 13 Cb 1.25 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 1hse h GLN 13 CO 0.31 1.03 -0.31 -1.35 -1.93 0.00 0.00 178.83 176.58 1hse h PRO 14 N 0.44 0.00 -0.03 -2.39 0.10 -1.99 -2.58 132.00 125.56 1hse h PRO 14 Ca -0.01 0.00 -0.16 0.00 0.10 0.00 0.00 66.00 65.93 1hse h PRO 14 Cb 1.18 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.27 1hse h PRO 14 CO 0.12 0.31 -0.72 0.93 0.10 0.00 0.00 178.00 178.73 1hse h GLU 15 N 0.00 0.17 -0.04 1.05 5.08 -1.96 -2.56 114.58 116.32 1hse h GLU 15 Ca -0.00 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 1hse h GLU 15 Cb 0.85 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1hse h GLU 15 CO 0.04 0.82 -0.77 0.00 -1.00 0.00 0.00 179.01 178.10 1hse h ALA 16 N 1.14 0.60 -0.40 3.43 0.00 -1.09 -2.33 119.26 120.61 1hse h ALA 16 Ca -0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1hse h ALA 16 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1hse h ALA 16 CO 0.11 0.81 -0.12 1.15 0.00 0.00 0.00 179.25 181.20 1hse h THR 17 N 0.19 1.25 -0.02 0.00 2.02 -1.42 -0.57 112.91 114.37 1hse h THR 17 Ca -0.03 -1.15 -0.21 0.00 0.77 0.00 0.00 66.41 65.79 1hse h THR 17 Cb 1.36 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1hse h THR 17 CO 0.12 0.39 -0.87 0.50 0.37 0.00 0.00 175.52 176.03 1hse h LYS 18 N 0.64 0.34 -0.58 6.66 3.64 -1.41 -2.78 116.57 123.08 1hse h LYS 18 Ca 0.11 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1hse h LYS 18 Cb 0.58 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1hse h LYS 18 CO 0.04 1.03 0.04 0.00 -2.27 0.00 0.00 179.45 178.28 1hse h PHE 20 N 0.91 0.16 -0.01 0.00 0.04 -1.13 -1.25 116.94 115.66 1hse h PHE 20 Ca 0.17 -0.05 -0.18 0.00 2.80 0.00 0.00 57.97 60.71 1hse h PHE 20 Cb 0.48 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1hse h PHE 20 CO 0.03 0.58 -0.82 1.96 -0.60 0.00 0.00 178.31 179.46 1hse h GLN 21 N 0.11 0.16 -0.23 1.51 4.20 -1.14 -2.14 115.11 117.58 1hse h GLN 21 Ca 0.01 -0.16 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1hse h GLN 21 Cb 0.87 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1hse h GLN 21 CO 0.07 0.89 -0.28 2.35 -0.67 0.00 0.00 178.83 181.18 1hse h TRP 22 N 0.09 0.73 -0.83 2.96 7.01 -0.81 -1.82 115.95 123.28 1hse h TRP 22 Ca -0.03 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 60.72 1hse h TRP 22 Cb 1.42 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 28.29 1hse h TRP 22 CO 0.02 0.95 0.47 0.37 -2.79 0.00 0.00 178.44 177.46 1hse h GLN 23 N 0.30 1.15 0.00 2.65 4.15 -1.18 -0.58 115.11 121.61 1hse h GLN 23 Ca 0.03 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 1hse h GLN 23 Cb 0.85 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1hse h GLN 23 CO 0.07 0.83 -0.60 0.00 -1.93 0.00 0.00 178.83 177.20 1hse h ARG 24 N 1.16 0.00 0.12 1.69 3.08 -1.39 -2.94 114.38 116.09 1hse h ARG 24 Ca 0.30 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.08 1hse h ARG 24 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1hse h ARG 24 CO -0.05 0.60 -1.23 -0.91 -1.07 0.00 0.00 179.97 177.31 1hse h ASN 25 N 0.00 0.40 -0.04 7.04 2.35 -0.78 -2.91 115.58 121.63 1hse h ASN 25 Ca -0.01 -0.42 -0.10 0.00 -0.55 0.00 0.00 56.30 55.22 1hse h ASN 25 Cb 1.27 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1hse h ASN 25 CO 0.08 1.33 -0.27 0.24 -1.65 0.00 0.00 177.43 177.16 1hse h MET 26 N 0.07 0.48 -0.35 0.81 2.86 -1.17 -2.42 114.93 115.20 1hse h MET 26 Ca -0.13 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.19 1hse h MET 26 Cb 1.96 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 1hse h MET 26 CO 0.20 0.71 -0.32 0.00 1.06 0.00 0.00 176.91 178.55 1hse h ARG 27 N 0.42 0.84 -0.23 1.72 3.08 -1.57 0.84 114.38 119.48 1hse h ARG 27 Ca 0.06 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.58 1hse h ARG 27 Cb 0.69 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1hse h ARG 27 CO 0.05 1.07 -0.27 -0.09 -1.07 0.00 0.00 179.97 179.67 1hse h ARG 28 N 0.63 0.44 -0.01 0.04 2.43 -1.46 -2.57 114.38 113.89 1hse h ARG 28 Ca 0.06 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1hse h ARG 28 Cb 0.90 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1hse h ARG 28 CO 0.08 0.68 -0.57 1.55 -1.51 0.00 0.00 179.97 180.20 1hse n VAL 29 N -4.11 0.00 -3.35 0.20 3.14 -0.92 -4.98 118.33 108.31 1hse n VAL 29 Ca -0.01 -0.09 -0.17 0.00 -2.96 0.00 0.00 64.34 61.11 1hse n VAL 29 Cb 0.41 0.71 0.08 0.00 -1.06 0.00 0.00 33.84 33.98 1hse n VAL 29 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1hse n ARG 30 N -0.97 -6.36 -1.39 1.45 3.00 0.16 -5.05 116.66 107.49 1hse n ARG 30 Ca 0.07 0.75 -0.05 0.00 -0.01 0.00 0.00 57.85 58.62 1hse n ARG 30 Cb 0.37 -5.50 0.02 0.00 0.00 0.00 0.00 32.46 27.34 1hse n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hse n GLY 31 N -1.39 1.68 3.76 -0.13 0.00 0.27 -5.00 105.19 104.39 1hse n GLY 31 Ca -0.16 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 1hse n GLY 31 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hse s PRO 32 N -2.72 4.20 0.32 1.61 0.02 -1.26 -4.71 135.00 132.45 1hse s PRO 32 Ca 0.15 2.44 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 1hse s PRO 32 Cb -0.01 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.39 1hse s PRO 32 CO 0.10 -0.46 1.04 -1.25 -0.33 0.00 0.00 177.00 176.10 1hse s PRO 33 N -1.35 4.50 0.05 5.54 0.04 -1.26 -4.88 135.00 137.65 1hse s PRO 33 Ca 0.55 1.60 0.05 0.00 0.04 0.00 0.00 61.00 63.24 1hse s PRO 33 Cb -0.44 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1hse s PRO 33 CO 0.54 0.14 -0.15 0.54 0.04 0.00 0.00 177.00 178.12 1hse s VAL 34 N -1.40 1.15 0.05 -0.36 0.11 -1.26 -2.23 120.40 116.47 1hse s VAL 34 Ca 0.49 -1.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.40 1hse s VAL 34 Cb -0.26 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1hse s VAL 34 CO 0.33 -0.08 -0.05 -0.94 -3.33 0.00 0.00 175.10 171.02 1hse s SER 35 N -1.41 0.69 0.17 3.54 1.04 -0.20 -4.65 113.70 112.87 1hse s SER 35 Ca 0.00 -0.79 0.07 0.00 0.48 0.00 0.00 55.95 55.71 1hse s SER 35 Cb -0.09 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1hse s SER 35 CO 0.02 -0.41 0.03 0.00 0.98 0.00 0.00 173.24 173.86 1hse s ILE 37 N -1.71 0.57 -0.23 0.00 -1.16 0.60 -4.85 121.20 114.43 1hse s ILE 37 Ca 0.28 -0.54 -0.00 0.00 -0.51 0.00 0.00 60.65 59.88 1hse s ILE 37 Cb -0.10 -0.53 0.03 0.00 0.61 0.00 0.00 42.46 42.47 1hse s ILE 37 CO 0.20 0.01 -0.11 -0.75 -2.81 0.00 0.00 174.94 171.47 1hse s LYS 38 N -0.59 2.83 0.21 3.50 2.20 -1.26 0.87 119.74 127.50 1hse s LYS 38 Ca -0.01 -0.96 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1hse s LYS 38 Cb -0.05 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1hse s LYS 38 CO 0.00 -0.35 0.00 0.54 -0.36 0.00 0.00 175.35 175.18 1hse n ARG 39 N 4.63 1.49 -0.03 4.03 5.12 0.20 -4.94 116.66 127.16 1hse n ARG 39 Ca -0.18 -1.53 -0.02 0.00 -1.93 0.00 0.00 57.85 54.19 1hse n ARG 39 Cb 0.47 0.41 -0.06 0.00 -1.16 0.00 0.00 32.46 32.12 1hse n ARG 39 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hse n ASP 40 N -1.13 3.14 -3.37 0.55 8.00 -1.26 -3.88 116.55 118.59 1hse n ASP 40 Ca -0.09 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.21 1hse n ASP 40 Cb 0.27 0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 42.16 1hse n ASP 40 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1hse n SER 41 N -2.16 0.59 0.18 -2.24 3.41 -1.26 -4.74 113.62 107.40 1hse n SER 41 Ca -0.10 -2.91 0.06 0.00 -0.26 0.00 0.00 58.87 55.67 1hse n SER 41 Cb 0.61 1.09 0.16 0.00 -0.26 0.00 0.00 64.21 65.82 1hse n SER 41 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1hse h PRO 42 N 0.00 0.00 0.00 4.33 0.10 -1.95 -3.20 132.00 131.28 1hse h PRO 42 Ca -0.25 0.00 -0.08 0.00 0.10 0.00 0.00 66.00 65.76 1hse h PRO 42 Cb 1.06 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.15 1hse h PRO 42 CO 0.39 0.32 -0.39 0.97 0.10 0.00 0.00 178.00 179.40 1hse h ILE 43 N 0.00 0.71 -0.06 4.15 6.09 -1.98 -2.06 117.51 124.36 1hse h ILE 43 Ca -0.00 -1.87 -0.19 0.00 -1.37 0.00 0.00 64.86 61.43 1hse h ILE 43 Cb 1.14 2.25 -0.00 0.00 0.47 0.00 0.00 36.82 40.68 1hse h ILE 43 CO 0.04 0.39 -0.78 1.56 -3.07 0.00 0.00 178.15 176.29 1hse h GLN 44 N 0.00 0.41 0.00 2.19 4.20 -1.96 -0.54 115.11 119.41 1hse h GLN 44 Ca -0.00 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.24 1hse h GLN 44 Cb 1.21 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1hse h GLN 44 CO 0.05 1.00 -0.50 0.00 -0.67 0.00 0.00 178.83 178.72 1hse h ILE 46 N 0.00 1.29 -0.41 0.00 2.04 -1.17 -2.90 117.51 116.36 1hse h ILE 46 Ca -0.00 -2.25 -0.08 0.00 1.00 0.00 0.00 64.86 63.53 1hse h ILE 46 Cb 1.13 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1hse h ILE 46 CO 0.06 0.70 -0.04 1.56 0.00 0.00 0.00 178.15 180.43 1hse h GLN 47 N 0.39 0.75 -0.20 2.37 4.20 -0.99 -2.91 115.11 118.71 1hse h GLN 47 Ca -0.12 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 1hse h GLN 47 Cb 1.67 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.38 1hse h GLN 47 CO 0.20 0.85 -0.16 0.00 -0.67 0.00 0.00 178.83 179.06 1hse h ALA 48 N 0.87 1.36 -0.08 3.87 0.00 -1.30 -1.15 119.26 122.82 1hse h ALA 48 Ca 0.11 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.53 1hse h ALA 48 Cb 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1hse h ALA 48 CO 0.03 0.44 -0.88 0.82 0.00 0.00 0.00 179.25 179.66 1hse h ILE 49 N 0.32 1.30 -0.25 0.00 2.04 -1.54 0.83 117.51 120.20 1hse h ILE 49 Ca 0.06 -2.12 -0.11 0.00 1.00 0.00 0.00 64.86 63.69 1hse h ILE 49 Cb 0.47 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1hse h ILE 49 CO 0.03 0.66 -0.29 0.00 0.00 0.00 0.00 178.15 178.55 1hse h ALA 50 N 0.56 1.03 -0.87 1.87 0.00 -1.35 -2.69 119.26 117.81 1hse h ALA 50 Ca -0.08 -0.37 -0.42 0.00 0.00 0.00 0.00 54.91 54.04 1hse h ALA 50 Cb 1.51 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.93 1hse h ALA 50 CO 0.17 0.59 0.50 -0.85 0.00 0.00 0.00 179.25 179.65 1hse n GLU 51 N -4.10 2.54 -1.52 0.00 0.28 -0.45 -4.95 120.64 112.44 1hse n GLU 51 Ca -0.01 -3.05 -0.18 0.00 -0.16 0.00 0.00 57.16 53.77 1hse n GLU 51 Cb 0.43 -2.15 -0.08 0.00 1.43 0.00 0.00 31.44 31.08 1hse n GLU 51 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1hse n ASN 52 N -0.93 -4.99 -0.01 -1.84 4.13 -1.02 -4.87 115.26 105.74 1hse n ASN 52 Ca 0.53 0.45 0.12 0.00 1.68 0.00 0.00 54.58 57.36 1hse n ASN 52 Cb 1.55 -4.38 0.23 0.00 -1.54 0.00 0.00 39.78 35.63 1hse n ASN 52 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1hse n ARG 53 N -2.11 0.04 -3.70 3.52 5.12 0.28 -4.91 116.66 114.90 1hse n ARG 53 Ca -0.18 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.62 1hse n ARG 53 Cb 0.61 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.38 1hse n ARG 53 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hse s ALA 54 N -2.98 -1.04 -0.01 7.54 0.00 -1.00 -4.91 121.76 119.36 1hse s ALA 54 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1hse s ALA 54 Cb 0.17 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1hse s ALA 54 CO 0.70 -0.80 0.03 -0.25 0.00 0.00 0.00 175.76 175.44 1hse n ASP 55 N -0.35 4.50 -3.65 0.00 8.00 0.14 -4.08 116.55 121.11 1hse n ASP 55 Ca -0.11 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.26 1hse n ASP 55 Cb 0.63 0.85 -0.06 0.00 -0.02 0.00 0.00 41.12 42.52 1hse n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hse s ALA 56 N -2.11 -1.04 -0.16 2.24 0.00 -0.81 -4.41 121.76 115.48 1hse s ALA 56 Ca -0.01 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1hse s ALA 56 Cb 0.01 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.60 1hse s ALA 56 CO 0.09 -0.48 0.82 0.54 0.00 0.00 0.00 175.76 176.73 1hse s VAL 57 N -2.58 0.00 -0.09 0.00 0.11 -1.20 -0.09 120.40 116.55 1hse s VAL 57 Ca -0.05 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.83 1hse s VAL 57 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1hse s VAL 57 CO -0.03 0.00 0.48 -0.89 -3.33 0.00 0.00 175.10 171.32 1hse s THR 58 N -0.65 5.15 0.13 5.04 2.01 -1.26 -0.49 115.64 125.56 1hse s THR 58 Ca -0.04 0.96 0.06 0.00 0.31 0.00 0.00 61.69 62.97 1hse s THR 58 Cb -0.02 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1hse s THR 58 CO 0.04 0.37 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.44 1hse s LEU 59 N 0.34 2.42 0.53 4.42 1.43 0.24 -4.91 118.68 123.16 1hse s LEU 59 Ca 0.26 -0.83 -0.17 0.00 -1.03 0.00 0.00 54.13 52.35 1hse s LEU 59 Cb -0.16 -0.53 -0.07 0.00 0.03 0.00 0.00 46.19 45.46 1hse s LEU 59 CO 0.11 -0.16 1.02 -0.62 0.23 0.00 0.00 176.35 176.92 1hse s ASP 60 N -2.54 6.31 0.45 2.29 2.15 -1.26 -0.51 116.67 123.56 1hse s ASP 60 Ca 0.10 1.73 0.27 0.00 0.43 0.00 0.00 52.55 55.08 1hse s ASP 60 Cb -0.04 -2.53 1.33 0.00 -0.30 0.00 0.00 42.92 41.38 1hse s ASP 60 CO 0.03 -0.80 1.73 1.23 -0.17 0.00 0.00 175.17 177.18 1hse h GLY 61 N 0.96 0.91 2.00 2.66 0.00 -1.87 -1.09 103.07 106.63 1hse h GLY 61 Ca -0.47 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 1hse h GLY 61 CO 0.60 -0.18 -0.41 -1.33 0.00 0.00 0.00 176.54 175.23 1hse h GLY 62 N 0.20 0.00 0.76 4.60 0.00 -1.89 -3.03 103.07 103.71 1hse h GLY 62 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1hse h GLY 62 CO -0.25 0.00 -1.13 0.69 0.00 0.00 0.00 176.54 175.84 1hse n PHE 63 N -3.33 0.62 -0.17 5.60 3.01 -0.45 -3.35 117.46 119.39 1hse n PHE 63 Ca 0.01 0.18 -0.07 0.00 1.01 0.00 0.00 57.45 58.58 1hse n PHE 63 Cb 0.61 -0.74 0.08 0.00 -0.01 0.00 0.00 39.48 39.42 1hse n PHE 63 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1hse h ILE 64 N 0.00 1.26 0.39 4.37 2.04 -1.40 0.34 117.51 124.51 1hse h ILE 64 Ca 0.00 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1hse h ILE 64 Cb 0.91 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1hse h ILE 64 CO 0.00 0.40 -0.19 0.22 0.00 0.00 0.00 178.15 178.58 1hse h TYR 65 N 0.89 -0.48 -0.79 1.37 3.20 -1.63 -2.32 116.97 117.21 1hse h TYR 65 Ca 0.16 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1hse h TYR 65 Cb 0.52 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 1hse h TYR 65 CO 0.03 -0.26 0.33 0.93 -1.64 0.00 0.00 178.16 177.55 1hse h GLU 66 N -0.58 1.18 0.00 1.82 4.39 -1.46 -2.83 114.58 117.09 1hse h GLU 66 Ca -0.05 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 1hse h GLU 66 Cb 0.44 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1hse h GLU 66 CO 0.09 0.94 -0.18 0.00 -1.16 0.00 0.00 179.01 178.70 1hse h ALA 67 N 1.20 0.97 0.00 3.43 0.00 -0.34 -2.84 119.26 121.68 1hse h ALA 67 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hse h ALA 67 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hse h ALA 67 CO -0.02 0.22 -0.11 0.41 0.00 0.00 0.00 179.25 179.75 1hse n GLY 68 N 0.38 -1.67 3.80 0.00 0.00 -0.87 -0.45 105.19 106.38 1hse n GLY 68 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1hse n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hse s LEU 69 N -4.54 2.02 0.12 0.99 1.43 -1.07 -3.66 118.68 113.96 1hse s LEU 69 Ca 0.10 0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 53.79 1hse s LEU 69 Cb 0.12 -3.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 1hse s LEU 69 CO 0.62 -2.67 0.70 0.00 0.23 0.00 0.00 176.35 175.23 1hse s ALA 70 N -3.36 3.49 -0.43 4.21 0.00 -1.26 0.10 121.76 124.51 1hse s ALA 70 Ca 0.66 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1hse s ALA 70 Cb -0.12 -2.85 0.62 0.00 0.00 0.00 0.00 23.12 20.77 1hse s ALA 70 CO 0.53 0.30 1.83 -0.35 0.00 0.00 0.00 175.76 178.07 1hse n PRO 71 N 1.78 2.21 -0.09 0.00 -0.04 -1.26 -4.93 135.00 132.67 1hse n PRO 71 Ca -0.07 -3.08 -0.17 0.00 -0.04 0.00 0.00 63.50 60.14 1hse n PRO 71 Cb 0.50 -2.12 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1hse n PRO 71 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1hse h TYR 72 N 1.08 0.00 -6.08 0.54 0.05 0.42 -3.49 116.97 109.50 1hse h TYR 72 Ca 0.55 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.91 1hse h TYR 72 Cb 2.48 0.00 0.05 0.00 1.01 0.00 0.00 36.73 40.27 1hse h TYR 72 CO 1.47 1.14 -0.80 1.63 -1.05 0.00 0.00 178.16 180.55 1hse n LYS 73 N -4.51 -5.42 -2.89 4.88 5.02 0.18 -4.88 118.16 110.54 1hse n LYS 73 Ca -0.23 0.65 -0.30 0.00 -2.02 0.00 0.00 58.31 56.41 1hse n LYS 73 Cb 0.56 -5.36 -0.03 0.00 -0.02 0.00 0.00 35.03 30.17 1hse n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hse s LEU 74 N -6.83 3.85 0.09 -0.35 1.43 0.41 -3.26 118.68 114.01 1hse s LEU 74 Ca 0.19 1.09 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 1hse s LEU 74 Cb -0.09 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1hse s LEU 74 CO 0.80 -0.38 -0.11 0.00 0.23 0.00 0.00 176.35 176.89 1hse s ARG 75 N -3.84 0.81 0.17 1.70 1.70 0.68 -3.87 118.95 116.30 1hse s ARG 75 Ca 0.50 -1.07 -0.30 0.00 -0.47 0.00 0.00 55.73 54.40 1hse s ARG 75 Cb -0.10 -0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 33.61 1hse s ARG 75 CO 0.31 0.11 1.07 -1.25 -1.08 0.00 0.00 175.30 174.46 1hse s PRO 76 N -2.39 4.62 -0.06 3.89 0.04 -1.26 -1.10 135.00 138.74 1hse s PRO 76 Ca 0.02 1.66 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1hse s PRO 76 Cb -0.06 -3.30 -0.06 0.00 0.04 0.00 0.00 34.50 31.13 1hse s PRO 76 CO 0.01 0.11 -0.01 1.33 0.04 0.00 0.00 177.00 178.48 1hse n VAL 77 N 2.43 0.36 -3.86 -0.36 0.24 0.17 -4.76 118.33 112.55 1hse n VAL 77 Ca 0.03 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 1hse n VAL 77 Cb 0.47 -0.82 -0.16 0.00 -1.47 0.00 0.00 33.84 31.86 1hse n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hse s ALA 78 N -2.13 0.17 0.03 2.33 0.00 -1.23 -0.61 121.76 120.32 1hse s ALA 78 Ca -0.05 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 1hse s ALA 78 Cb 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 1hse s ALA 78 CO 0.19 -0.07 0.28 0.00 0.00 0.00 0.00 175.76 176.16 1hse s ALA 79 N 0.84 3.85 0.25 0.00 0.00 0.20 -1.41 121.76 125.50 1hse s ALA 79 Ca -0.08 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 1hse s ALA 79 Cb -0.11 -2.06 -0.09 0.00 0.00 0.00 0.00 23.12 20.86 1hse s ALA 79 CO -0.02 0.66 1.10 -1.21 0.00 0.00 0.00 175.76 176.30 1hse s GLU 80 N -1.91 4.62 -0.15 0.00 2.02 -0.51 -0.59 118.70 122.19 1hse s GLU 80 Ca 0.30 1.79 -0.09 0.00 0.02 0.00 0.00 54.97 56.99 1hse s GLU 80 Cb -0.13 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 1hse s GLU 80 CO 0.18 0.17 0.16 0.08 0.02 0.00 0.00 175.26 175.86 1hse s VAL 81 N -0.90 5.44 0.49 2.63 1.01 0.46 -4.69 120.40 124.84 1hse s VAL 81 Ca 0.46 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1hse s VAL 81 Cb -0.31 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1hse s VAL 81 CO 0.39 0.54 0.03 -0.31 0.00 0.00 0.00 175.10 175.76 1hse s TYR 82 N -0.44 1.83 0.00 5.22 2.02 -0.02 -0.70 117.35 125.27 1hse s TYR 82 Ca 0.13 -1.04 0.00 0.00 -0.37 0.00 0.00 57.07 55.79 1hse s TYR 82 Cb -0.12 -1.50 0.00 0.00 -0.40 0.00 0.00 41.96 39.94 1hse s TYR 82 CO 0.02 0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.51 1hse n GLY 83 N -1.19 0.84 2.95 0.71 0.00 -1.26 -1.59 105.19 105.65 1hse n GLY 83 Ca -0.16 -1.37 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1hse n GLY 83 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hse n THR 84 N 0.00 0.00 0.05 2.61 -2.24 -0.38 -4.90 114.28 109.42 1hse n THR 84 Ca 0.00 -1.99 -0.16 0.00 -2.27 0.00 0.00 64.05 59.63 1hse n THR 84 Cb 0.00 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 1hse n THR 84 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1hse h GLU 85 N 0.00 0.56 0.01 -0.78 9.09 -1.99 -2.75 114.58 118.72 1hse h GLU 85 Ca -0.32 -0.58 -0.14 0.00 0.05 0.00 0.00 59.36 58.37 1hse h GLU 85 Cb 1.04 0.16 0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1hse h GLU 85 CO 0.53 1.20 -0.55 0.07 0.05 0.00 0.00 179.01 180.32 1hse h ARG 86 N 0.32 0.35 -3.22 1.06 -0.00 -2.00 -3.40 114.38 107.50 1hse h ARG 86 Ca -0.10 -0.39 -0.64 0.00 -0.00 0.00 0.00 59.98 58.85 1hse h ARG 86 Cb 1.61 0.11 -0.41 0.00 -0.00 0.00 0.00 29.97 31.29 1hse h ARG 86 CO 0.18 1.08 -0.54 -0.65 -0.00 0.00 0.00 179.97 180.04 1hse s GLN 87 N -3.13 2.39 0.15 0.08 -1.52 -1.23 -5.10 119.66 111.31 1hse s GLN 87 Ca -0.14 -3.08 -0.01 0.00 -1.95 0.00 0.00 55.36 50.19 1hse s GLN 87 Cb 0.03 -3.45 -0.04 0.00 -0.22 0.00 0.00 33.01 29.32 1hse s GLN 87 CO 0.81 -1.22 0.33 -1.25 -0.25 0.00 0.00 175.29 173.70 1hse s PRO 88 N -1.01 3.50 -0.02 2.91 0.04 -1.04 -1.25 135.00 138.12 1hse s PRO 88 Ca 0.22 -0.37 -0.18 0.00 0.04 0.00 0.00 61.00 60.71 1hse s PRO 88 Cb -0.12 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.54 1hse s PRO 88 CO -0.10 0.48 0.38 -0.98 0.04 0.00 0.00 177.00 176.82 1hse s ARG 89 N -3.03 0.74 -0.56 4.56 1.70 -0.62 -4.96 118.95 116.78 1hse s ARG 89 Ca 0.37 -0.10 0.02 0.00 -0.47 0.00 0.00 55.73 55.55 1hse s ARG 89 Cb -0.12 0.33 0.43 0.00 -0.57 0.00 0.00 34.95 35.03 1hse s ARG 89 CO 0.28 -0.21 1.63 0.25 -1.08 0.00 0.00 175.30 176.17 1hse n THR 90 N 1.22 3.09 -3.68 4.99 -2.24 -1.26 -0.84 114.28 115.55 1hse n THR 90 Ca -0.21 -3.94 -0.10 0.00 -2.27 0.00 0.00 64.05 57.53 1hse n THR 90 Cb 0.56 -1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 1hse n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1hse s HIS 91 N -3.76 -0.22 0.35 4.78 0.00 -1.26 -2.12 115.29 113.06 1hse s HIS 91 Ca 0.55 -0.11 0.03 0.00 -3.00 0.00 0.00 55.06 52.53 1hse s HIS 91 Cb 0.45 0.46 -0.01 0.00 -4.00 0.00 0.00 32.58 29.47 1hse s HIS 91 CO -0.11 -0.93 0.40 1.52 -1.00 0.00 0.00 174.74 174.62 1hse s TYR 92 N -3.85 1.43 -0.08 0.38 1.13 0.30 -4.81 117.35 111.85 1hse s TYR 92 Ca 0.07 -1.50 0.03 0.00 -1.41 0.00 0.00 57.07 54.26 1hse s TYR 92 Cb -0.01 -0.37 0.01 0.00 -1.10 0.00 0.00 41.96 40.49 1hse s TYR 92 CO -0.04 -1.05 -0.15 0.71 -2.51 0.00 0.00 175.55 172.51 1hse s TYR 93 N -3.11 1.73 -0.27 -3.49 1.51 -1.26 0.10 117.35 112.56 1hse s TYR 93 Ca 0.35 -0.67 -0.29 0.00 -1.01 0.00 0.00 57.07 55.45 1hse s TYR 93 Cb 0.00 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1hse s TYR 93 CO 0.25 -0.32 1.24 0.00 -1.11 0.00 0.00 175.55 175.61 1hse s ALA 94 N 0.62 3.47 0.38 3.71 0.00 -0.62 -1.72 121.76 127.60 1hse s ALA 94 Ca -0.15 0.16 0.08 0.00 0.00 0.00 0.00 51.96 52.04 1hse s ALA 94 Cb -0.16 -3.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.17 1hse s ALA 94 CO 0.05 -1.56 -0.02 0.14 0.00 0.00 0.00 175.76 174.36 1hse s VAL 95 N 4.01 2.01 -0.28 0.00 -7.23 0.11 0.14 120.40 119.16 1hse s VAL 95 Ca 0.54 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1hse s VAL 95 Cb -0.17 -2.86 0.08 0.00 0.56 0.00 0.00 36.38 33.99 1hse s VAL 95 CO 0.19 -0.07 -0.02 0.00 -0.31 0.00 0.00 175.10 174.89 1hse s ALA 96 N -2.73 2.42 -0.14 1.32 0.00 -1.26 -1.79 121.76 119.57 1hse s ALA 96 Ca 0.34 -1.90 -0.08 0.00 0.00 0.00 0.00 51.96 50.32 1hse s ALA 96 Cb 0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1hse s ALA 96 CO 0.17 -1.40 0.13 0.08 0.00 0.00 0.00 175.76 174.74 1hse s VAL 97 N 1.16 5.43 0.32 0.00 1.01 0.66 -0.54 120.40 128.44 1hse s VAL 97 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1hse s VAL 97 Cb -0.19 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1hse s VAL 97 CO -0.08 0.57 0.21 0.68 0.00 0.00 0.00 175.10 176.47 1hse s VAL 98 N -0.64 0.17 0.20 2.92 -7.23 -0.93 -1.01 120.40 113.88 1hse s VAL 98 Ca 0.13 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 1hse s VAL 98 Cb -0.12 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.27 1hse s VAL 98 CO 0.02 0.00 0.61 -0.54 -0.31 0.00 0.00 175.10 174.89 1hse s LYS 99 N -3.68 4.01 0.18 4.82 3.01 -1.26 -2.17 119.74 124.66 1hse s LYS 99 Ca 0.37 0.56 -0.30 0.00 -1.01 0.00 0.00 55.97 55.59 1hse s LYS 99 Cb 0.04 -2.81 -0.08 0.00 -1.01 0.00 0.00 37.83 33.97 1hse s LYS 99 CO 0.21 0.39 1.11 0.21 0.51 0.00 0.00 175.35 177.78 1hse s LYS 100 N -2.24 4.58 0.00 1.68 2.20 0.17 -3.73 119.74 122.40 1hse s LYS 100 Ca 0.43 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 1hse s LYS 100 Cb -0.14 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1hse s LYS 100 CO 0.20 0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.65 1hse n GLY 101 N 2.02 1.36 3.82 5.54 0.00 -1.26 -4.92 105.19 111.75 1hse n GLY 101 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1hse n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hse s GLY 102 N -1.18 1.60 -0.00 -0.02 0.00 -1.24 -5.03 107.32 101.45 1hse s GLY 102 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1hse s GLY 102 CO 0.00 0.08 0.01 1.44 0.00 0.00 0.00 173.10 174.62 1hse n SER 103 N -3.48 2.73 -4.78 1.64 7.64 -1.26 -5.07 113.62 111.05 1hse n SER 103 Ca 0.07 -0.23 -0.32 0.00 1.01 0.00 0.00 58.87 59.40 1hse n SER 103 Cb 0.58 1.01 0.05 0.00 -1.01 0.00 0.00 64.21 64.83 1hse n SER 103 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1hse s PHE 104 N -1.57 2.75 0.46 1.43 -0.71 -1.26 -5.08 117.98 114.00 1hse s PHE 104 Ca -0.00 1.53 0.00 0.00 -1.04 0.00 0.00 56.93 57.42 1hse s PHE 104 Cb 0.00 -3.08 -0.00 0.00 -1.21 0.00 0.00 43.02 38.73 1hse s PHE 104 CO 0.01 -1.54 0.00 1.04 -1.34 0.00 0.00 175.22 173.39 1hse n GLN 105 N -2.64 0.90 0.17 1.99 1.13 -1.26 -4.96 117.38 112.71 1hse n GLN 105 Ca 0.09 -3.33 0.07 0.00 -1.94 0.00 0.00 57.00 51.90 1hse n GLN 105 Cb 0.53 0.89 0.57 0.00 0.11 0.00 0.00 30.24 32.34 1hse n GLN 105 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1hse h LEU 106 N 0.00 0.15 -0.08 1.08 5.85 -1.90 0.13 115.31 120.53 1hse h LEU 106 Ca -0.38 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1hse h LEU 106 Cb 1.15 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1hse h LEU 106 CO 0.63 0.11 -0.14 -0.46 -0.34 0.00 0.00 178.44 178.24 1hse n ASN 107 N -4.52 0.27 -2.16 1.25 2.04 -1.26 -4.03 115.26 106.86 1hse n ASN 107 Ca -0.01 -0.11 -0.28 0.00 -0.44 0.00 0.00 54.58 53.75 1hse n ASN 107 Cb 0.09 -0.17 0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1hse n ASN 107 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1hse n GLU 108 N -1.28 3.30 0.00 -3.83 1.02 0.45 -4.77 120.64 115.53 1hse n GLU 108 Ca 0.10 -3.89 0.13 0.00 -0.02 0.00 0.00 57.16 53.48 1hse n GLU 108 Cb 0.31 -2.28 0.33 0.00 -0.02 0.00 0.00 31.44 29.77 1hse n GLU 108 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hse n LEU 109 N -0.76 1.36 -4.70 -4.62 4.77 -1.25 -4.64 117.00 107.16 1hse n LEU 109 Ca 0.50 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1hse n LEU 109 Cb 0.84 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 1hse n LEU 109 CO 0.53 0.25 1.46 -1.58 -1.33 0.00 0.00 177.39 176.72 1hse s GLN 110 N -2.39 4.13 0.00 3.23 0.74 -1.26 -1.79 119.66 122.32 1hse s GLN 110 Ca 0.26 2.61 0.00 0.00 0.05 0.00 0.00 55.36 58.28 1hse s GLN 110 Cb 0.19 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1hse s GLN 110 CO 0.49 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.80 1hse n GLY 111 N 4.20 0.74 3.96 2.59 0.00 0.33 -5.00 105.19 112.01 1hse n GLY 111 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1hse n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hse s LEU 112 N 0.00 2.93 -0.23 0.99 1.02 -0.74 -3.79 118.68 118.86 1hse s LEU 112 Ca 0.00 -0.03 -0.09 0.00 0.02 0.00 0.00 54.13 54.03 1hse s LEU 112 Cb 0.00 -2.39 -0.04 0.00 0.02 0.00 0.00 46.19 43.77 1hse s LEU 112 CO 0.00 -1.88 0.12 -0.54 0.02 0.00 0.00 176.35 174.07 1hse s LYS 113 N -5.26 3.97 0.10 1.70 1.02 -1.26 -1.09 119.74 118.92 1hse s LYS 113 Ca 0.65 -0.33 0.09 0.00 0.02 0.00 0.00 55.97 56.41 1hse s LYS 113 Cb -0.07 -3.43 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1hse s LYS 113 CO 0.45 0.06 -0.20 -1.54 -0.92 0.00 0.00 175.35 173.19 1hse s SER 114 N 1.02 3.71 -0.12 2.83 1.04 -0.89 0.37 113.70 121.65 1hse s SER 114 Ca 0.06 -0.58 0.02 0.00 0.48 0.00 0.00 55.95 55.93 1hse s SER 114 Cb -0.14 -0.47 -0.00 0.00 0.10 0.00 0.00 66.02 65.51 1hse s SER 114 CO 0.04 0.19 -0.19 0.00 0.98 0.00 0.00 173.24 174.26 1hse s HIS 116 N 0.48 1.45 0.39 0.00 3.76 -0.64 -1.60 115.29 119.13 1hse s HIS 116 Ca -0.13 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.50 1hse s HIS 116 Cb -0.17 -0.87 0.78 0.00 1.11 0.00 0.00 32.58 33.43 1hse s HIS 116 CO 0.05 0.05 2.00 1.79 -0.85 0.00 0.00 174.74 177.78 1hse h THR 117 N 4.50 1.14 0.00 1.30 1.35 -1.72 -3.41 112.91 116.06 1hse h THR 117 Ca -0.39 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1hse h THR 117 Cb 1.17 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1hse h THR 117 CO 0.45 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1hse n GLY 118 N -1.28 0.97 3.73 5.82 0.00 -1.26 -0.74 105.19 112.43 1hse n GLY 118 Ca 0.03 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1hse n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hse s LEU 119 N 0.00 4.49 -0.46 0.99 2.96 0.00 -3.74 118.68 122.92 1hse s LEU 119 Ca 0.00 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1hse s LEU 119 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1hse s LEU 119 CO 0.00 -0.06 0.00 0.54 -1.32 0.00 0.00 176.35 175.51 1hse n ARG 120 N 2.84 -0.76 -2.74 1.98 3.00 -1.26 -4.99 116.66 114.73 1hse n ARG 120 Ca 0.02 0.51 -0.28 0.00 -0.01 0.00 0.00 57.85 58.08 1hse n ARG 120 Cb 0.49 -4.27 -0.01 0.00 0.00 0.00 0.00 32.46 28.67 1hse n ARG 120 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hse s ARG 121 N -1.78 3.60 -0.00 5.56 1.81 -1.24 -4.19 118.95 122.70 1hse s ARG 121 Ca 0.00 0.24 -0.15 0.00 -1.72 0.00 0.00 55.73 54.10 1hse s ARG 121 Cb 0.00 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 1hse s ARG 121 CO 0.00 -0.14 0.82 1.15 -0.68 0.00 0.00 175.30 176.46 1hse h THR 122 N 0.50 0.00 0.00 0.02 2.02 -1.93 -1.90 112.91 111.62 1hse h THR 122 Ca -0.47 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1hse h THR 122 Cb 1.20 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1hse h THR 122 CO 0.62 0.00 -0.55 0.00 0.37 0.00 0.00 175.52 175.97 1hse h ALA 123 N -1.46 0.65 0.00 6.16 0.00 -1.92 0.43 119.26 123.12 1hse h ALA 123 Ca -0.06 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hse h ALA 123 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hse h ALA 123 CO 0.09 0.68 -0.47 0.41 0.00 0.00 0.00 179.25 179.97 1hse n GLY 124 N 1.20 -1.47 1.99 0.00 0.00 -1.26 -4.07 105.19 101.59 1hse n GLY 124 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1hse n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1hse n TRP 125 N -2.09 -1.07 -0.23 1.61 -0.00 -1.05 -4.16 117.44 110.45 1hse n TRP 125 Ca 0.04 0.19 0.02 0.00 -0.00 0.00 0.00 57.50 57.75 1hse n TRP 125 Cb 0.43 0.54 0.25 0.00 -0.00 0.00 0.00 31.31 32.53 1hse n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1hse h ASN 126 N 0.00 0.86 0.09 5.87 -0.26 -1.24 -0.25 115.58 120.66 1hse h ASN 126 Ca 0.00 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1hse h ASN 126 Cb 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1hse h ASN 126 CO 0.00 0.60 -0.05 0.58 -1.06 0.00 0.00 177.43 177.51 1hse h VAL 127 N 1.00 1.11 0.00 2.81 2.07 -1.16 -2.10 116.25 119.98 1hse h VAL 127 Ca 0.30 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1hse h VAL 127 Cb -0.02 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1hse h VAL 127 CO -0.08 0.29 -0.23 1.55 0.02 0.00 0.00 177.57 179.12 1hse h PRO 128 N -0.79 0.00 0.00 1.57 0.13 -1.75 -1.45 132.00 129.70 1hse h PRO 128 Ca -0.01 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.01 1hse h PRO 128 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1hse h PRO 128 CO 0.02 0.23 -0.72 0.82 -0.23 0.00 0.00 178.00 178.13 1hse h ILE 129 N 0.00 0.71 0.02 -3.56 1.08 -1.14 -1.17 117.51 113.44 1hse h ILE 129 Ca -0.00 -2.07 -0.21 0.00 -0.39 0.00 0.00 64.86 62.19 1hse h ILE 129 Cb 0.43 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 1hse h ILE 129 CO 0.03 0.40 -0.94 1.23 -0.69 0.00 0.00 178.15 178.18 1hse h GLY 130 N 3.59 0.22 0.81 5.37 0.00 -0.93 -2.74 103.07 109.38 1hse h GLY 130 Ca -0.04 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 1hse h GLY 130 CO 0.06 0.37 -0.79 -0.84 0.00 0.00 0.00 176.54 175.33 1hse h THR 131 N 0.10 1.45 -0.00 4.70 2.02 -1.22 -3.33 112.91 116.63 1hse h THR 131 Ca -0.05 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.78 1hse h THR 131 Cb 1.60 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 70.90 1hse h THR 131 CO 0.14 0.68 -0.02 0.18 0.37 0.00 0.00 175.52 176.87 1hse n LEU 132 N -4.11 0.04 -0.23 2.58 4.77 -0.45 -4.41 117.00 115.18 1hse n LEU 132 Ca -0.12 0.33 0.20 0.00 -0.03 0.00 0.00 56.01 56.38 1hse n LEU 132 Cb 0.79 -0.34 0.37 0.00 -2.33 0.00 0.00 43.42 41.91 1hse n LEU 132 CO 0.49 0.01 0.71 -1.14 -1.33 0.00 0.00 177.39 176.13 1hse n ARG 133 N -1.33 -0.05 0.24 3.23 0.63 -1.03 -1.51 116.66 116.84 1hse n ARG 133 Ca 0.12 0.99 0.11 0.00 -0.92 0.00 0.00 57.85 58.15 1hse n ARG 133 Cb 0.28 -1.74 0.62 0.00 0.45 0.00 0.00 32.46 32.07 1hse n ARG 133 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1hse h PRO 134 N 0.00 0.00 0.00 -0.14 0.11 -1.89 -2.52 132.00 127.56 1hse h PRO 134 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1hse h PRO 134 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1hse h PRO 134 CO -0.57 0.18 -0.89 1.19 -0.21 0.00 0.00 178.00 177.70 1hse n PHE 135 N -3.67 0.14 -0.07 0.65 3.72 -0.57 -4.37 117.46 113.29 1hse n PHE 135 Ca -0.01 0.04 -0.01 0.00 -0.05 0.00 0.00 57.45 57.42 1hse n PHE 135 Cb 0.30 -0.30 0.25 0.00 -0.94 0.00 0.00 39.48 38.79 1hse n PHE 135 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1hse h LEU 136 N 0.00 0.63 -1.11 4.37 3.38 -1.35 -3.48 115.31 117.76 1hse h LEU 136 Ca 0.00 -0.11 -0.39 0.00 0.09 0.00 0.00 57.88 57.48 1hse h LEU 136 Cb 0.63 -0.16 0.13 0.00 0.09 0.00 0.00 40.66 41.34 1hse h LEU 136 CO 0.00 0.64 -0.72 0.59 0.09 0.00 0.00 178.44 179.05 1hse n ASN 137 N -4.29 -4.89 -4.63 -0.43 5.03 -1.25 -4.87 115.26 99.92 1hse n ASN 137 Ca 0.03 -0.59 -0.43 0.00 0.87 0.00 0.00 54.58 54.46 1hse n ASN 137 Cb 0.22 -4.94 -0.02 0.00 -1.02 0.00 0.00 39.78 34.01 1hse n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1hse s TRP 138 N -3.34 2.26 -0.15 3.10 -0.00 -1.26 -4.85 118.94 114.68 1hse s TRP 138 Ca 0.41 0.62 0.19 0.00 -0.00 0.00 0.00 56.10 57.32 1hse s TRP 138 Cb -0.18 -3.95 -0.11 0.00 -0.00 0.00 0.00 33.47 29.23 1hse s TRP 138 CO 0.74 -2.65 0.84 -2.37 -0.00 0.00 0.00 176.95 173.51 1hse n THR 139 N 6.29 0.93 -1.16 5.86 5.66 -1.26 -4.96 114.28 125.65 1hse n THR 139 Ca 0.18 -0.64 -0.29 0.00 -3.05 0.00 0.00 64.05 60.25 1hse n THR 139 Cb 0.45 -0.55 0.16 0.00 -1.55 0.00 0.00 70.33 68.85 1hse n THR 139 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1hse s GLY 140 N -4.67 1.58 0.83 1.09 0.00 -1.26 -4.82 107.32 100.07 1hse s GLY 140 Ca -0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1hse s GLY 140 CO 0.81 0.33 1.14 2.56 0.00 0.00 0.00 173.10 177.94 1hse s PRO 141 N -4.94 1.85 0.00 2.90 0.04 -1.26 -4.87 135.00 128.72 1hse s PRO 141 Ca 0.65 0.30 0.15 0.00 0.04 0.00 0.00 61.00 62.13 1hse s PRO 141 Cb -0.19 -1.92 0.84 0.00 0.04 0.00 0.00 34.50 33.27 1hse s PRO 141 CO 0.58 -1.71 1.36 -0.35 0.04 0.00 0.00 177.00 176.91 1hse n PRO 142 N -3.43 0.36 -2.50 0.56 -0.04 -1.26 -5.07 135.00 123.62 1hse n PRO 142 Ca 0.07 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 1hse n PRO 142 Cb 0.59 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1hse n PRO 142 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1hse s GLU 143 N -2.25 4.57 0.58 0.54 2.12 -1.26 -5.02 118.70 117.98 1hse s GLU 143 Ca 0.19 1.73 -0.14 0.00 0.36 0.00 0.00 54.97 57.10 1hse s GLU 143 Cb 0.10 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 1hse s GLU 143 CO 0.20 0.02 1.03 -1.25 -0.54 0.00 0.00 175.26 174.72 1hse s PRO 144 N -0.17 3.54 0.29 4.30 0.04 -1.26 -4.46 135.00 137.28 1hse s PRO 144 Ca 0.51 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1hse s PRO 144 Cb -0.29 -2.07 0.44 0.00 0.04 0.00 0.00 34.50 32.62 1hse s PRO 144 CO 0.34 -0.61 1.86 0.82 0.04 0.00 0.00 177.00 179.45 1hse h ILE 145 N 0.31 1.21 0.00 0.56 5.03 -1.98 -2.76 117.51 119.89 1hse h ILE 145 Ca -0.46 -0.72 -0.03 0.00 -0.12 0.00 0.00 64.86 63.53 1hse h ILE 145 Cb 1.20 0.59 -0.00 0.00 -3.03 0.00 0.00 36.82 35.57 1hse h ILE 145 CO 0.60 0.28 -0.15 -0.33 -0.68 0.00 0.00 178.15 177.86 1hse h GLU 146 N 0.81 0.00 -0.12 2.37 3.07 -1.99 -2.21 114.58 116.51 1hse h GLU 146 Ca 0.19 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.88 1hse h GLU 146 Cb 0.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1hse h GLU 146 CO -0.01 0.15 -0.64 0.00 -1.40 0.00 0.00 179.01 177.11 1hse h ALA 147 N 1.85 0.68 0.01 3.43 0.00 -1.88 -1.82 119.26 121.52 1hse h ALA 147 Ca -0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 54.91 54.13 1hse h ALA 147 Cb 0.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hse h ALA 147 CO 0.02 0.72 -0.94 0.00 0.00 0.00 0.00 179.25 179.05 1hse h ALA 148 N 0.99 0.39 -0.35 0.00 0.00 -1.43 -2.99 119.26 115.86 1hse h ALA 148 Ca -0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 54.91 54.03 1hse h ALA 148 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1hse h ALA 148 CO 0.11 0.85 -0.37 0.28 0.00 0.00 0.00 179.25 180.13 1hse h VAL 149 N 0.18 1.28 0.00 0.00 2.07 -1.42 -2.30 116.25 116.06 1hse h VAL 149 Ca -0.07 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.87 1hse h VAL 149 Cb 1.58 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 1hse h VAL 149 CO 0.16 0.51 -0.18 0.00 0.02 0.00 0.00 177.57 178.07 1hse h ALA 150 N 0.90 1.62 0.21 1.67 0.00 -1.34 -1.01 119.26 121.31 1hse h ALA 150 Ca 0.06 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1hse h ALA 150 Cb 0.93 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.72 1hse h ALA 150 CO 0.09 0.23 -1.30 -0.09 0.00 0.00 0.00 179.25 178.17 1hse h ARG 151 N 0.00 0.52 0.13 0.00 2.43 -1.45 -3.38 114.38 112.63 1hse h ARG 151 Ca -0.00 -0.83 -0.01 0.00 -0.81 0.00 0.00 59.98 58.33 1hse h ARG 151 Cb 0.34 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1hse h ARG 151 CO 0.02 1.39 -0.06 0.35 -1.51 0.00 0.00 179.97 180.16 1hse h PHE 152 N 0.07 -0.16 -3.08 2.20 3.57 -0.82 -3.44 116.94 115.28 1hse h PHE 152 Ca -0.22 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.68 1hse h PHE 152 Cb 2.02 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.77 1hse h PHE 152 CO 0.14 0.13 -0.29 -0.06 -2.23 0.00 0.00 178.31 176.00 1hse s PHE 153 N -5.00 3.55 0.14 0.41 0.08 -0.44 -0.51 117.98 116.21 1hse s PHE 153 Ca -0.15 0.68 -0.14 0.00 0.12 0.00 0.00 56.93 57.44 1hse s PHE 153 Cb 0.03 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1hse s PHE 153 CO 0.63 0.52 1.65 0.77 -0.10 0.00 0.00 175.22 178.68 1hse h SER 154 N 3.54 0.71 -4.56 1.36 0.02 -1.21 -3.44 113.55 109.98 1hse h SER 154 Ca -0.48 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.21 1hse h SER 154 Cb 1.19 -0.19 -0.20 0.00 0.14 0.00 0.00 62.40 63.33 1hse h SER 154 CO 0.68 0.76 0.26 0.00 -1.14 0.00 0.00 176.83 177.39 1hse s ALA 155 N -5.29 -1.81 0.34 3.77 0.00 -1.25 -4.94 121.76 112.56 1hse s ALA 155 Ca -0.13 1.52 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1hse s ALA 155 Cb 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1hse s ALA 155 CO 0.79 -0.35 0.34 -1.12 0.00 0.00 0.00 175.76 175.42 1hse s SER 156 N -0.82 1.47 -0.23 0.00 0.01 0.15 -2.10 113.70 112.17 1hse s SER 156 Ca -0.07 -1.69 -0.03 0.00 1.31 0.00 0.00 55.95 55.48 1hse s SER 156 Cb -0.01 0.59 0.08 0.00 0.21 0.00 0.00 66.02 66.89 1hse s SER 156 CO 0.06 -1.14 0.07 0.00 0.41 0.00 0.00 173.24 172.63 1hse s VAL 158 N 1.85 1.06 0.15 0.00 1.01 0.19 -1.62 120.40 123.03 1hse s VAL 158 Ca 0.03 -2.06 -0.32 0.00 0.00 0.00 0.00 61.98 59.63 1hse s VAL 158 Cb -0.17 -1.76 -0.12 0.00 0.00 0.00 0.00 36.38 34.33 1hse s VAL 158 CO -0.16 -0.84 1.73 -2.65 0.00 0.00 0.00 175.10 173.18 1hse n PRO 159 N 4.04 2.58 0.00 2.72 -0.02 -1.26 -1.97 135.00 141.09 1hse n PRO 159 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1hse n PRO 159 Cb 0.37 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1hse n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hse n GLY 160 N 3.93 0.76 3.82 -1.23 0.00 0.11 -0.82 105.19 111.77 1hse n GLY 160 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1hse n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hse s ALA 161 N -2.20 3.08 -0.46 4.61 0.00 -0.83 -4.92 121.76 121.04 1hse s ALA 161 Ca 0.00 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 52.04 1hse s ALA 161 Cb 0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1hse s ALA 161 CO 0.00 0.16 1.71 0.34 0.00 0.00 0.00 175.76 177.96 1hse s ASP 162 N -2.17 5.81 0.52 0.00 -1.08 -1.26 -4.88 116.67 113.61 1hse s ASP 162 Ca 0.61 0.81 0.30 0.00 -0.52 0.00 0.00 52.55 53.75 1hse s ASP 162 Cb -0.09 -2.53 1.34 0.00 -1.46 0.00 0.00 42.92 40.18 1hse s ASP 162 CO 0.14 -1.87 1.99 0.07 0.52 0.00 0.00 175.17 176.02 1hse h LYS 163 N 12.93 0.00 0.56 4.34 2.10 -1.94 0.17 116.57 134.73 1hse h LYS 163 Ca -0.29 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.33 1hse h LYS 163 Cb 1.15 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.48 1hse h LYS 163 CO 1.11 0.09 -0.27 0.78 -2.00 0.00 0.00 179.45 179.17 1hse h GLY 164 N 1.64 -0.79 1.42 0.07 0.00 -1.97 -3.14 103.07 100.30 1hse h GLY 164 Ca -0.00 0.29 -0.26 0.00 0.00 0.00 0.00 47.33 47.36 1hse h GLY 164 CO 0.01 -0.29 -1.08 1.46 0.00 0.00 0.00 176.54 176.65 1hse h GLN 165 N -1.06 0.50 -3.25 4.80 7.50 -1.97 -3.40 115.11 118.23 1hse h GLN 165 Ca -0.08 -0.60 -0.62 0.00 0.50 0.00 0.00 58.65 57.85 1hse h GLN 165 Cb 0.58 0.19 -0.40 0.00 0.05 0.00 0.00 27.48 27.89 1hse h GLN 165 CO 0.13 1.23 -0.70 -0.06 -1.50 0.00 0.00 178.83 177.92 1hse s PHE 166 N -3.13 2.45 0.10 2.96 0.08 0.58 -4.98 117.98 116.04 1hse s PHE 166 Ca -0.07 -2.66 0.16 0.00 0.12 0.00 0.00 56.93 54.48 1hse s PHE 166 Cb 0.07 -2.24 0.44 0.00 -0.57 0.00 0.00 43.02 40.72 1hse s PHE 166 CO 0.90 -0.78 1.62 -1.35 -0.10 0.00 0.00 175.22 175.50 1hse h PRO 167 N 6.79 0.00 0.00 0.24 0.11 -1.73 -3.32 132.00 134.10 1hse h PRO 167 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1hse h PRO 167 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1hse h PRO 167 CO 0.55 0.48 0.00 -0.91 -0.21 0.00 0.00 178.00 177.91 1hse h ASN 168 N 0.00 0.00 0.80 -2.05 4.21 -1.91 -2.76 115.58 113.87 1hse h ASN 168 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1hse h ASN 168 Cb 1.10 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 1hse h ASN 168 CO 0.06 0.00 -0.08 0.18 -1.29 0.00 0.00 177.43 176.30 1hse n LEU 169 N -2.54 0.11 -0.01 1.61 4.77 -1.25 0.35 117.00 120.04 1hse n LEU 169 Ca 0.04 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1hse n LEU 169 Cb 0.38 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1hse n LEU 169 CO 0.28 0.03 0.08 0.00 -1.33 0.00 0.00 177.39 176.45 1hse h ARG 171 N 0.04 0.67 -0.01 0.00 2.43 -1.20 -0.79 114.38 115.53 1hse h ARG 171 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hse h ARG 171 Cb 0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1hse h ARG 171 CO 0.00 0.44 -0.13 1.28 -1.51 0.00 0.00 179.97 180.06 1hse n LEU 172 N -4.82 0.94 -4.77 3.80 4.77 0.62 -4.93 117.00 112.61 1hse n LEU 172 Ca 0.22 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1hse n LEU 172 Cb 0.56 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1hse n LEU 172 CO 0.20 0.17 1.07 0.00 -1.33 0.00 0.00 177.39 177.50 1hse n ALA 174 N 0.90 2.47 -1.36 0.00 0.00 -1.26 -4.82 120.51 116.44 1hse n ALA 174 Ca 0.02 -0.74 -0.33 0.00 0.00 0.00 0.00 53.44 52.39 1hse n ALA 174 Cb 0.40 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 19.03 1hse n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hse s GLY 175 N -1.80 2.02 -0.18 0.00 0.00 -1.26 -4.72 107.32 101.38 1hse s GLY 175 Ca 0.33 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.43 1hse s GLY 175 CO 0.31 0.90 0.38 -1.59 0.00 0.00 0.00 173.10 173.09 1hse s THR 176 N -2.45 5.23 0.00 0.90 2.01 -1.26 -3.91 115.64 116.15 1hse s THR 176 Ca 0.67 0.68 0.00 0.00 0.31 0.00 0.00 61.69 63.35 1hse s THR 176 Cb -0.21 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1hse s THR 176 CO 0.47 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 1hse n GLY 177 N 3.75 3.59 0.09 4.40 0.00 -1.26 -2.16 105.19 113.60 1hse n GLY 177 Ca -0.09 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1hse n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hse n GLU 178 N 13.28 0.14 -0.01 1.61 -0.58 -1.26 -2.37 120.64 131.45 1hse n GLU 178 Ca 0.00 0.36 0.14 0.00 -0.42 0.00 0.00 57.16 57.23 1hse n GLU 178 Cb 0.00 -1.76 0.54 0.00 -0.57 0.00 0.00 31.44 29.65 1hse n GLU 178 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1hse n ASN 179 N -2.01 1.41 -4.70 1.62 3.02 -0.92 -4.74 115.26 108.93 1hse n ASN 179 Ca 0.03 -1.49 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 1hse n ASN 179 Cb 0.22 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1hse n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1hse s LYS 180 N -1.97 4.49 -1.02 3.52 2.20 -1.00 -2.89 119.74 123.07 1hse s LYS 180 Ca 0.38 1.49 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 1hse s LYS 180 Cb 0.21 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1hse s LYS 180 CO 0.33 -0.17 0.00 0.00 -0.36 0.00 0.00 175.35 175.15 1hse s ALA 182 N -2.36 3.10 -1.15 0.00 0.00 -1.14 0.09 121.76 120.29 1hse s ALA 182 Ca 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 1hse s ALA 182 Cb 0.00 -3.23 0.26 0.00 0.00 0.00 0.00 23.12 20.15 1hse s ALA 182 CO 0.00 -0.07 1.57 0.34 0.00 0.00 0.00 175.76 177.61 1hse n PHE 183 N -0.06 2.88 -3.86 0.00 7.35 -1.26 -4.25 117.46 118.26 1hse n PHE 183 Ca 0.05 -2.80 -0.01 0.00 -0.76 0.00 0.00 57.45 53.92 1hse n PHE 183 Cb 0.51 -1.56 0.01 0.00 0.35 0.00 0.00 39.48 38.79 1hse n PHE 183 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1hse s SER 184 N -0.45 -0.03 0.00 -2.13 1.04 -1.26 -4.97 113.70 105.90 1hse s SER 184 Ca 0.34 -0.48 0.20 0.00 0.48 0.00 0.00 55.95 56.49 1hse s SER 184 Cb 0.05 0.39 1.02 0.00 0.10 0.00 0.00 66.02 67.57 1hse s SER 184 CO 0.05 -0.76 1.64 -1.54 0.98 0.00 0.00 173.24 173.61 1hse n SER 185 N -1.01 0.00 0.20 7.02 3.41 -1.26 -2.58 113.62 119.40 1hse n SER 185 Ca -0.03 0.01 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 1hse n SER 185 Cb 0.60 -0.29 0.34 0.00 -0.26 0.00 0.00 64.21 64.60 1hse n SER 185 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1hse h GLN 186 N 0.00 0.00 -5.03 4.33 1.08 -1.91 -3.38 115.11 110.20 1hse h GLN 186 Ca 0.00 0.00 -0.63 0.00 -1.45 0.00 0.00 58.65 56.57 1hse h GLN 186 Cb 0.20 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 27.47 1hse h GLN 186 CO 0.00 0.00 -0.40 -2.00 -0.95 0.00 0.00 178.83 175.48 1hse s GLU 187 N -3.28 3.99 0.15 1.46 2.56 -1.07 -4.48 118.70 118.03 1hse s GLU 187 Ca 0.06 -0.16 0.21 0.00 0.00 0.00 0.00 54.97 55.09 1hse s GLU 187 Cb 0.08 -3.65 0.86 0.00 2.00 0.00 0.00 34.13 33.41 1hse s GLU 187 CO 0.61 -0.20 1.65 -2.30 -0.56 0.00 0.00 175.26 174.45 1hse n PRO 188 N 5.12 0.12 -0.79 4.30 -0.02 -1.26 -2.84 135.00 139.63 1hse n PRO 188 Ca -0.12 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1hse n PRO 188 Cb 0.51 -1.71 0.34 0.00 -0.02 0.00 0.00 33.50 32.62 1hse n PRO 188 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hse n TYR 189 N -1.93 1.78 -3.15 6.00 4.01 -1.26 -4.33 117.16 118.28 1hse n TYR 189 Ca 0.03 -0.90 -0.35 0.00 -0.16 0.00 0.00 57.90 56.52 1hse n TYR 189 Cb 0.23 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 38.72 1hse n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1hse s PHE 190 N -2.86 3.58 0.00 -0.72 5.36 -1.13 -2.97 117.98 119.24 1hse s PHE 190 Ca 0.51 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 1hse s PHE 190 Cb 0.40 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.52 1hse s PHE 190 CO 0.13 0.29 0.00 0.45 -1.46 0.00 0.00 175.22 174.63 1hse n SER 191 N 0.47 -1.97 -0.19 6.13 2.88 0.08 -2.59 113.62 118.44 1hse n SER 191 Ca -0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.45 1hse n SER 191 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1hse n SER 191 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1hse h TYR 192 N 0.00 0.81 0.00 0.66 0.05 -1.92 -1.93 116.97 114.63 1hse h TYR 192 Ca 0.00 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.60 1hse h TYR 192 Cb 0.00 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 1hse h TYR 192 CO 0.00 0.65 -0.58 0.77 -1.05 0.00 0.00 178.16 177.95 1hse h SER 193 N 0.73 0.00 0.11 3.88 0.02 -1.95 -2.49 113.55 113.85 1hse h SER 193 Ca 0.18 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.83 1hse h SER 193 Cb 0.18 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.74 1hse h SER 193 CO -0.02 0.58 -1.23 1.23 -1.14 0.00 0.00 176.83 176.25 1hse h GLY 194 N 3.09 0.71 1.34 -3.77 0.00 -1.47 -1.12 103.07 101.85 1hse h GLY 194 Ca -0.01 -1.47 -0.10 0.00 0.00 0.00 0.00 47.33 45.76 1hse h GLY 194 CO 0.08 1.29 -0.13 0.00 0.00 0.00 0.00 176.54 177.78 1hse h ALA 195 N 0.29 0.98 -0.15 3.60 0.00 -1.24 -2.19 119.26 120.54 1hse h ALA 195 Ca -0.19 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 1hse h ALA 195 Cb 1.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1hse h ALA 195 CO 0.24 0.60 -0.47 0.35 0.00 0.00 0.00 179.25 179.97 1hse h PHE 196 N 0.70 0.48 0.00 0.00 3.57 -1.46 -2.84 116.94 117.38 1hse h PHE 196 Ca 0.11 -0.15 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1hse h PHE 196 Cb 0.61 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1hse h PHE 196 CO 0.03 0.80 -0.37 -0.22 -2.23 0.00 0.00 178.31 176.32 1hse h LYS 197 N 0.32 0.00 -0.01 1.11 3.64 -0.80 -1.29 116.57 119.53 1hse h LYS 197 Ca 0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1hse h LYS 197 Cb 0.95 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1hse h LYS 197 CO 0.08 0.37 -0.62 0.00 -2.27 0.00 0.00 179.45 177.01 1hse h LEU 199 N 0.02 -0.02 -1.75 0.00 5.85 -1.22 -2.02 115.31 116.17 1hse h LEU 199 Ca -0.01 -0.73 -0.02 0.00 0.84 0.00 0.00 57.88 57.97 1hse h LEU 199 Cb 1.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1hse h LEU 199 CO 0.08 0.74 -0.07 0.03 -0.34 0.00 0.00 178.44 178.88 1hse h ARG 200 N -0.79 0.07 -0.02 1.25 3.08 -1.04 -2.47 114.38 114.46 1hse h ARG 200 Ca -0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1hse h ARG 200 Cb 0.74 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1hse h ARG 200 CO 0.00 0.14 -0.70 -0.44 -1.07 0.00 0.00 179.97 177.90 1hse h ASP 201 N 0.07 0.12 0.00 7.04 5.19 -0.77 -3.47 116.42 124.59 1hse h ASP 201 Ca 0.02 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1hse h ASP 201 Cb 0.17 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1hse h ASP 201 CO 0.01 0.78 0.00 0.61 -3.12 0.00 0.00 179.24 177.52 1hse n GLY 202 N 0.48 0.96 0.13 2.75 0.00 -0.93 -4.97 105.19 103.60 1hse n GLY 202 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hse n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hse h ALA 203 N 0.00 0.70 -2.27 4.61 0.00 -1.61 -3.46 119.26 117.23 1hse h ALA 203 Ca 0.00 -0.58 -0.41 0.00 0.00 0.00 0.00 54.91 53.92 1hse h ALA 203 Cb 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.54 1hse h ALA 203 CO 0.00 0.80 -0.73 0.20 0.00 0.00 0.00 179.25 179.52 1hse s GLY 204 N -4.51 1.29 0.00 0.00 0.00 -0.92 -4.84 107.32 98.33 1hse s GLY 204 Ca 0.01 -1.58 0.22 0.00 0.00 0.00 0.00 44.72 43.37 1hse s GLY 204 CO 0.76 -1.68 0.98 1.22 0.00 0.00 0.00 173.10 174.38 1hse n ASP 205 N -0.26 1.45 -3.68 1.64 8.00 0.16 -4.56 116.55 119.30 1hse n ASP 205 Ca -0.09 -1.23 -0.12 0.00 0.71 0.00 0.00 54.79 54.06 1hse n ASP 205 Cb 0.60 0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 42.39 1hse n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hse s VAL 206 N -2.77 -0.00 -0.09 2.53 0.11 -1.14 -4.48 120.40 114.56 1hse s VAL 206 Ca 0.13 0.01 0.03 0.00 -2.93 0.00 0.00 61.98 59.21 1hse s VAL 206 Cb 0.17 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1hse s VAL 206 CO 0.74 0.00 -0.17 0.00 -3.33 0.00 0.00 175.10 172.34 1hse s ALA 207 N 0.57 1.67 -0.45 1.54 0.00 -0.18 0.15 121.76 125.06 1hse s ALA 207 Ca -0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1hse s ALA 207 Cb -0.05 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.43 1hse s ALA 207 CO -0.03 0.15 0.36 -0.06 0.00 0.00 0.00 175.76 176.18 1hse s PHE 208 N 0.60 3.25 0.00 0.00 0.08 -0.63 -0.24 117.98 121.03 1hse s PHE 208 Ca -0.15 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.06 1hse s PHE 208 Cb -0.16 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1hse s PHE 208 CO 0.05 -0.73 0.00 0.44 -0.10 0.00 0.00 175.22 174.87 1hse n ILE 209 N 5.18 0.00 -3.84 0.64 -5.35 -0.74 -3.96 119.36 111.30 1hse n ILE 209 Ca -0.12 0.00 -0.22 0.00 -0.27 0.00 0.00 62.75 62.14 1hse n ILE 209 Cb 0.45 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.30 1hse n ILE 209 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hse s ARG 210 N 1.27 2.53 0.62 6.28 1.70 -1.26 0.09 118.95 130.18 1hse s ARG 210 Ca 0.00 -1.49 0.38 0.00 -0.47 0.00 0.00 55.73 54.16 1hse s ARG 210 Cb 0.00 -2.32 2.08 0.00 -0.57 0.00 0.00 34.95 34.14 1hse s ARG 210 CO 0.00 -0.01 2.28 1.05 -1.08 0.00 0.00 175.30 177.54 1hse h GLU 211 N 1.27 0.00 0.00 3.89 9.09 -1.70 -3.25 114.58 123.88 1hse h GLU 211 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1hse h GLU 211 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1hse h GLU 211 CO 0.60 0.01 -1.08 -1.13 0.05 0.00 0.00 179.01 177.47 1hse n SER 212 N -3.34 0.77 -0.24 3.06 3.41 -1.26 -4.50 113.62 111.52 1hse n SER 212 Ca -0.03 -0.69 0.04 0.00 -0.26 0.00 0.00 58.87 57.93 1hse n SER 212 Cb 0.11 1.02 0.28 0.00 -0.26 0.00 0.00 64.21 65.36 1hse n SER 212 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hse h THR 213 N 0.00 1.09 -0.02 6.66 2.02 -1.95 -0.93 112.91 119.79 1hse h THR 213 Ca 0.00 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 1hse h THR 213 Cb 0.59 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1hse h THR 213 CO 0.00 0.17 -0.66 1.62 0.37 0.00 0.00 175.52 177.02 1hse h VAL 214 N 0.94 1.45 0.00 3.16 3.04 -1.83 0.20 116.25 123.21 1hse h VAL 214 Ca 0.33 -2.20 -0.16 0.00 -1.01 0.00 0.00 66.70 63.66 1hse h VAL 214 Cb 0.13 2.17 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 1hse h VAL 214 CO -0.11 0.63 -0.85 -0.26 -1.01 0.00 0.00 177.57 175.98 1hse h PHE 215 N 0.06 0.00 0.00 3.17 0.04 -1.66 -0.69 116.94 117.86 1hse h PHE 215 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 1hse h PHE 215 Cb 1.17 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.28 1hse h PHE 215 CO 0.01 0.74 -1.24 0.93 -0.60 0.00 0.00 178.31 178.16 1hse h GLU 216 N 0.00 0.00 0.00 1.51 5.08 -1.02 -3.38 114.58 116.77 1hse h GLU 216 Ca -0.04 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.03 1hse h GLU 216 Cb 1.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.80 1hse h GLU 216 CO 0.09 0.65 -1.78 -0.25 -1.00 0.00 0.00 179.01 176.72 1hse n ASP 217 N -3.16 0.75 -4.17 1.42 9.92 0.70 -4.72 116.55 117.28 1hse n ASP 217 Ca -0.07 0.36 -0.36 0.00 -0.53 0.00 0.00 54.79 54.19 1hse n ASP 217 Cb 0.94 0.11 -0.13 0.00 -0.64 0.00 0.00 41.12 41.39 1hse n ASP 217 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1hse s LEU 218 N -5.98 4.49 0.19 0.64 1.43 -0.27 -4.95 118.68 114.24 1hse s LEU 218 Ca -0.05 -1.53 0.17 0.00 -1.03 0.00 0.00 54.13 51.68 1hse s LEU 218 Cb 0.08 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1hse s LEU 218 CO 0.83 -0.38 1.17 0.77 0.23 0.00 0.00 176.35 178.96 1hse h SER 219 N 8.06 0.00 -3.52 2.29 4.64 -1.83 -3.41 113.55 119.79 1hse h SER 219 Ca -0.18 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.61 1hse h SER 219 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1hse h SER 219 CO 0.61 0.47 0.29 -0.62 -0.87 0.00 0.00 176.83 176.70 1hse s ASP 220 N -6.08 7.39 0.24 4.97 -1.08 -1.26 -4.95 116.67 115.91 1hse s ASP 220 Ca 0.01 1.67 0.12 0.00 -0.52 0.00 0.00 52.55 53.82 1hse s ASP 220 Cb 0.08 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.18 1hse s ASP 220 CO 0.77 -0.03 1.50 1.05 0.52 0.00 0.00 175.17 178.98 1hse h GLU 221 N 5.60 0.00 0.00 4.34 4.11 -1.99 -2.73 114.58 123.91 1hse h GLU 221 Ca -0.43 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 58.86 1hse h GLU 221 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1hse h GLU 221 CO 0.71 0.68 -0.64 0.00 0.07 0.00 0.00 179.01 179.83 1hse h ALA 222 N 1.32 0.83 -0.05 1.06 0.00 -1.98 -2.50 119.26 117.93 1hse h ALA 222 Ca -0.01 -0.58 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 1hse h ALA 222 Cb 1.32 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1hse h ALA 222 CO 0.09 0.80 -0.88 0.93 0.00 0.00 0.00 179.25 180.19 1hse h GLU 223 N 0.00 0.55 0.00 0.00 5.08 -1.96 -2.99 114.58 115.26 1hse h GLU 223 Ca -0.01 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1hse h GLU 223 Cb 1.22 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1hse h GLU 223 CO 0.08 1.15 -0.06 0.00 -1.00 0.00 0.00 179.01 179.18 1hse h ARG 224 N 0.34 0.00 0.00 2.33 3.08 -1.24 -2.90 114.38 115.99 1hse h ARG 224 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1hse h ARG 224 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.55 1hse h ARG 224 CO 0.16 0.06 0.00 -0.25 -1.07 0.00 0.00 179.97 178.88 1hse n ASP 225 N -3.30 0.00 -0.42 7.04 9.92 -0.96 -3.24 116.55 125.58 1hse n ASP 225 Ca -0.01 -0.82 0.14 0.00 -0.53 0.00 0.00 54.79 53.57 1hse n ASP 225 Cb 0.24 -0.05 0.56 0.00 -0.64 0.00 0.00 41.12 41.23 1hse n ASP 225 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1hse n GLU 226 N -1.05 1.57 -4.22 -1.24 1.02 -1.09 -4.84 120.64 110.78 1hse n GLU 226 Ca 0.22 -0.84 -0.18 0.00 -0.02 0.00 0.00 57.16 56.34 1hse n GLU 226 Cb 0.13 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1hse n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1hse s TYR 227 N -1.97 1.36 0.23 -0.32 2.02 -1.20 0.43 117.35 117.90 1hse s TYR 227 Ca 0.38 -0.53 -0.07 0.00 -0.37 0.00 0.00 57.07 56.48 1hse s TYR 227 Cb 0.20 -0.73 -0.02 0.00 -0.40 0.00 0.00 41.96 41.02 1hse s TYR 227 CO 0.32 0.12 0.32 -1.83 -1.57 0.00 0.00 175.55 172.91 1hse s GLU 228 N -2.41 1.40 0.25 -0.62 -1.05 -0.92 -4.35 118.70 111.00 1hse s GLU 228 Ca 0.06 -1.45 0.04 0.00 -0.15 0.00 0.00 54.97 53.47 1hse s GLU 228 Cb -0.06 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 33.97 1hse s GLU 228 CO 0.03 -0.53 0.39 -0.51 0.95 0.00 0.00 175.26 175.59 1hse s LEU 229 N -3.09 4.27 -0.32 1.83 1.43 0.32 -2.20 118.68 120.91 1hse s LEU 229 Ca 0.31 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.46 1hse s LEU 229 Cb 0.03 -2.95 0.01 0.00 0.03 0.00 0.00 46.19 43.31 1hse s LEU 229 CO 0.11 -0.10 0.14 -0.76 0.23 0.00 0.00 176.35 175.96 1hse s LEU 230 N -3.99 4.16 0.56 1.79 1.43 0.29 -2.37 118.68 120.55 1hse s LEU 230 Ca 0.35 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1hse s LEU 230 Cb -0.09 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 1hse s LEU 230 CO 0.30 -0.24 0.87 0.00 0.23 0.00 0.00 176.35 177.51 1hse n PRO 232 N -2.49 0.72 -0.22 0.00 -0.04 -1.26 -2.34 135.00 129.37 1hse n PRO 232 Ca 0.04 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1hse n PRO 232 Cb 0.57 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.78 1hse n PRO 232 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hse n ASP 233 N -1.05 3.41 -2.32 3.54 5.75 -1.26 -4.92 116.55 119.70 1hse n ASP 233 Ca 0.18 -1.98 -0.09 0.00 -0.01 0.00 0.00 54.79 52.89 1hse n ASP 233 Cb 0.11 -0.29 0.05 0.00 -1.03 0.00 0.00 41.12 39.96 1hse n ASP 233 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1hse n ASN 234 N 1.43 -2.05 -4.24 -1.12 5.03 -0.99 -5.04 115.26 108.28 1hse n ASN 234 Ca 0.20 -0.34 -0.14 0.00 0.87 0.00 0.00 54.58 55.17 1hse n ASN 234 Cb 0.59 -3.02 -0.10 0.00 -1.02 0.00 0.00 39.78 36.23 1hse n ASN 234 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1hse s THR 235 N -3.20 1.14 -0.02 3.41 -4.23 -1.24 -4.90 115.64 106.60 1hse s THR 235 Ca 0.00 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1hse s THR 235 Cb -0.00 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.98 1hse s THR 235 CO 0.40 -0.75 0.06 -0.13 -0.54 0.00 0.00 174.62 173.66 1hse s ARG 236 N -3.71 3.01 0.10 3.99 0.52 -1.26 0.31 118.95 121.91 1hse s ARG 236 Ca 0.16 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.80 1hse s ARG 236 Cb 0.02 -2.82 -0.00 0.00 0.52 0.00 0.00 34.95 32.67 1hse s ARG 236 CO 0.00 0.66 0.22 0.15 0.02 0.00 0.00 175.30 176.34 1hse s LYS 237 N -1.54 0.91 0.67 3.54 1.02 -1.00 -4.93 119.74 118.41 1hse s LYS 237 Ca 0.20 -0.98 -0.15 0.00 0.02 0.00 0.00 55.97 55.06 1hse s LYS 237 Cb -0.12 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1hse s LYS 237 CO 0.11 -0.30 1.11 -2.14 -0.92 0.00 0.00 175.35 173.21 1hse s PRO 238 N -3.88 2.74 0.65 -1.68 0.02 -1.26 0.12 135.00 131.71 1hse s PRO 238 Ca 0.07 1.39 0.38 0.00 0.02 0.00 0.00 61.00 62.86 1hse s PRO 238 Cb 0.04 -1.94 2.09 0.00 0.02 0.00 0.00 34.50 34.71 1hse s PRO 238 CO -0.09 -1.30 2.22 -0.39 -0.33 0.00 0.00 177.00 177.11 1hse h VAL 239 N -0.05 0.11 -0.01 3.83 -1.51 -1.89 -0.15 116.25 116.58 1hse h VAL 239 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1hse h VAL 239 Cb 1.25 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1hse h VAL 239 CO 0.54 0.00 -0.17 -0.90 -1.23 0.00 0.00 177.57 175.81 1hse n ASP 240 N -3.20 0.84 -2.30 4.19 5.68 -1.26 -3.93 116.55 116.57 1hse n ASP 240 Ca -0.02 -0.84 -0.34 0.00 -0.50 0.00 0.00 54.79 53.09 1hse n ASP 240 Cb 0.18 0.04 0.08 0.00 -1.14 0.00 0.00 41.12 40.28 1hse n ASP 240 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1hse n LYS 241 N -0.68 2.74 0.23 0.11 4.76 -0.07 -4.68 118.16 120.57 1hse n LYS 241 Ca 0.14 -3.34 0.06 0.00 -2.87 0.00 0.00 58.31 52.30 1hse n LYS 241 Cb 0.32 -2.28 0.56 0.00 -1.84 0.00 0.00 35.03 31.78 1hse n LYS 241 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1hse h PHE 242 N 1.98 0.03 0.00 2.13 -5.15 -1.77 -0.53 116.94 113.63 1hse h PHE 242 Ca 0.59 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.36 1hse h PHE 242 Cb 0.92 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.08 1hse h PHE 242 CO 1.40 0.11 0.00 0.87 -2.00 0.00 0.00 178.31 178.69 1hse h LYS 243 N 0.03 0.00 -0.01 6.09 1.57 -1.94 -2.25 116.57 120.05 1hse h LYS 243 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hse h LYS 243 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1hse h LYS 243 CO 0.01 0.00 -0.06 -0.25 -0.57 0.00 0.00 179.45 178.58 1hse n ASP 244 N -2.97 1.78 -3.16 0.86 8.00 -0.98 -4.81 116.55 115.27 1hse n ASP 244 Ca 0.02 -1.39 -0.20 0.00 0.71 0.00 0.00 54.79 53.93 1hse n ASP 244 Cb 0.36 0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 1hse n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hse s HIS 246 N -0.11 0.67 0.03 0.00 -3.43 -1.17 -4.57 115.29 106.71 1hse s HIS 246 Ca 0.33 -1.06 -0.01 0.00 -0.80 0.00 0.00 55.06 53.52 1hse s HIS 246 Cb 0.09 -0.44 -0.27 0.00 -1.43 0.00 0.00 32.58 30.54 1hse s HIS 246 CO -0.15 -0.34 0.96 -0.07 -2.00 0.00 0.00 174.74 173.13 1hse h LEU 247 N 3.06 0.33 -7.00 5.38 3.38 -0.64 -3.42 115.31 116.39 1hse h LEU 247 Ca -0.34 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.22 1hse h LEU 247 Cb 1.16 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.66 1hse h LEU 247 CO 0.65 1.35 0.30 0.00 0.09 0.00 0.00 178.44 180.83 1hse s ALA 248 N -2.64 -1.69 -0.25 1.53 0.00 -1.24 -5.01 121.76 112.47 1hse s ALA 248 Ca -0.06 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1hse s ALA 248 Cb 0.07 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1hse s ALA 248 CO 0.85 -0.70 0.09 0.50 0.00 0.00 0.00 175.76 176.51 1hse s ARG 249 N -3.25 3.71 0.03 0.00 3.52 -1.26 -1.59 118.95 120.10 1hse s ARG 249 Ca 0.01 -0.45 0.08 0.00 -0.13 0.00 0.00 55.73 55.25 1hse s ARG 249 Cb -0.01 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 1hse s ARG 249 CO -0.09 -0.18 -0.24 0.14 -0.81 0.00 0.00 175.30 174.12 1hse s VAL 250 N 1.61 2.31 0.67 7.11 -7.23 0.12 -4.95 120.40 120.03 1hse s VAL 250 Ca 0.06 -1.28 -0.15 0.00 -1.81 0.00 0.00 61.98 58.81 1hse s VAL 250 Cb -0.15 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.89 1hse s VAL 250 CO 0.05 0.40 1.10 -2.16 -0.31 0.00 0.00 175.10 174.18 1hse s PRO 251 N -1.18 2.79 1.38 4.82 0.04 -1.26 0.11 135.00 141.70 1hse s PRO 251 Ca 0.12 1.35 -0.21 0.00 0.04 0.00 0.00 61.00 62.30 1hse s PRO 251 Cb -0.10 -1.95 0.35 0.00 0.04 0.00 0.00 34.50 32.84 1hse s PRO 251 CO 0.02 -1.25 0.86 0.43 0.04 0.00 0.00 177.00 177.10 1hse n SER 252 N -2.51 -3.54 -4.82 6.66 7.64 -0.90 -4.67 113.62 111.49 1hse n SER 252 Ca 0.10 -0.67 -0.36 0.00 1.01 0.00 0.00 58.87 58.95 1hse n SER 252 Cb 0.52 -1.05 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 1hse n SER 252 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1hse s MET 253 N -4.77 4.26 0.08 1.43 -1.94 -1.26 -4.60 119.30 112.49 1hse s MET 253 Ca 0.66 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 55.57 1hse s MET 253 Cb -0.15 -2.77 -0.03 0.00 2.01 0.00 0.00 34.83 33.88 1hse s MET 253 CO 0.58 0.33 -0.08 0.00 -0.01 0.00 0.00 175.02 175.84 1hse s ALA 254 N -1.63 0.87 0.02 3.03 0.00 0.34 -1.42 121.76 122.97 1hse s ALA 254 Ca 0.46 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.06 1hse s ALA 254 Cb -0.16 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1hse s ALA 254 CO 0.20 -0.11 0.78 0.08 0.00 0.00 0.00 175.76 176.71 1hse s VAL 255 N -2.58 4.82 0.23 0.00 1.01 -0.50 0.82 120.40 124.19 1hse s VAL 255 Ca 0.03 1.64 0.10 0.00 0.00 0.00 0.00 61.98 63.75 1hse s VAL 255 Cb -0.02 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1hse s VAL 255 CO -0.02 0.32 -0.08 0.68 0.00 0.00 0.00 175.10 175.99 1hse s VAL 256 N 0.26 3.14 0.33 2.92 -7.23 0.36 0.46 120.40 120.64 1hse s VAL 256 Ca 0.40 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1hse s VAL 256 Cb -0.20 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1hse s VAL 256 CO 0.22 -0.27 0.47 0.00 -0.31 0.00 0.00 175.10 175.21 1hse s ALA 257 N -2.10 0.64 0.51 1.32 0.00 -0.26 -3.23 121.76 118.64 1hse s ALA 257 Ca 0.28 -1.44 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 1hse s ALA 257 Cb -0.07 1.14 -0.07 0.00 0.00 0.00 0.00 23.12 24.12 1hse s ALA 257 CO 0.17 -0.79 1.05 1.03 0.00 0.00 0.00 175.76 177.21 1hse s ARG 258 N -3.17 3.68 0.28 0.00 0.52 -1.26 -0.23 118.95 118.77 1hse s ARG 258 Ca 0.30 1.34 0.15 0.00 -0.52 0.00 0.00 55.73 57.00 1hse s ARG 258 Cb -0.00 -2.08 0.16 0.00 0.52 0.00 0.00 34.95 33.55 1hse s ARG 258 CO 0.19 -0.53 1.48 0.77 0.02 0.00 0.00 175.30 177.23 1hse h SER 259 N 1.32 0.00 -3.15 0.23 0.02 -1.89 -3.23 113.55 106.85 1hse h SER 259 Ca -0.49 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.85 1hse h SER 259 Cb 1.22 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.41 1hse h SER 259 CO 0.59 0.54 -0.84 -0.69 -1.14 0.00 0.00 176.83 175.29 1hse s VAL 260 N -3.06 1.61 -1.24 2.27 1.01 -1.26 -4.72 120.40 115.01 1hse s VAL 260 Ca 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 1hse s VAL 260 Cb 0.09 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1hse s VAL 260 CO 0.74 0.46 1.07 0.59 0.00 0.00 0.00 175.10 177.96 1hse n ASN 261 N 4.62 -6.00 -0.02 3.32 3.02 -1.26 -4.95 115.26 113.99 1hse n ASN 261 Ca -0.18 -0.48 0.15 0.00 -0.03 0.00 0.00 54.58 54.04 1hse n ASN 261 Cb 0.50 -4.62 0.77 0.00 -0.61 0.00 0.00 39.78 35.82 1hse n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hse n GLY 262 N -1.87 -1.19 3.01 7.41 0.00 -1.22 -4.87 105.19 106.46 1hse n GLY 262 Ca 0.01 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 1hse n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hse n LYS 263 N -1.19 -5.41 -0.24 1.61 5.02 -1.26 -4.39 118.16 112.29 1hse n LYS 263 Ca 0.16 0.70 0.04 0.00 -2.02 0.00 0.00 58.31 57.19 1hse n LYS 263 Cb 0.22 -5.23 0.16 0.00 -0.02 0.00 0.00 35.03 30.17 1hse n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1hse h GLU 264 N -1.75 0.36 0.00 1.97 3.07 -1.92 0.12 114.58 116.43 1hse h GLU 264 Ca -0.45 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 1hse h GLU 264 Cb 1.30 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1hse h GLU 264 CO 0.46 0.24 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.56 1hse h ASP 265 N 0.37 0.00 0.61 1.42 3.32 -1.98 0.40 116.42 120.56 1hse h ASP 265 Ca 0.39 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.16 1hse h ASP 265 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 1hse h ASP 265 CO -0.42 0.30 -1.26 0.00 -1.72 0.00 0.00 179.24 176.14 1hse h ALA 266 N 1.70 0.09 -0.18 3.45 0.00 -1.80 -2.29 119.26 120.23 1hse h ALA 266 Ca -0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 54.91 53.84 1hse h ALA 266 Cb 1.12 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1hse h ALA 266 CO 0.04 0.97 -0.57 0.82 0.00 0.00 0.00 179.25 180.51 1hse h ILE 267 N 0.08 1.31 -0.42 0.00 2.04 -0.60 -2.81 117.51 117.11 1hse h ILE 267 Ca -0.14 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 63.90 1hse h ILE 267 Cb 1.98 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.97 1hse h ILE 267 CO 0.21 0.57 0.20 -0.25 0.00 0.00 0.00 178.15 178.87 1hse h TRP 268 N 0.42 0.61 -0.07 1.37 2.91 -0.95 -1.91 115.95 118.32 1hse h TRP 268 Ca -0.02 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 59.89 1hse h TRP 268 Cb 1.20 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.65 1hse h TRP 268 CO 0.09 0.50 -0.33 -0.97 -1.03 0.00 0.00 178.44 176.70 1hse h ASN 269 N 0.53 0.13 0.17 2.65 -0.00 -1.47 0.65 115.58 118.24 1hse h ASN 269 Ca 0.14 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 56.39 1hse h ASN 269 Cb 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 1hse h ASN 269 CO -0.02 0.47 -0.08 0.25 -0.00 0.00 0.00 177.43 178.05 1hse h LEU 270 N 0.12 -0.20 -0.82 0.34 5.85 -1.21 -0.87 115.31 118.53 1hse h LEU 270 Ca 0.01 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1hse h LEU 270 Cb 0.65 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1hse h LEU 270 CO 0.05 0.18 0.36 -0.07 -0.34 0.00 0.00 178.44 178.61 1hse h LEU 271 N -0.60 1.10 -0.25 2.25 3.38 -1.15 0.28 115.31 120.31 1hse h LEU 271 Ca -0.02 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 1hse h LEU 271 Cb 0.45 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1hse h LEU 271 CO 0.04 0.95 -0.41 -0.09 0.09 0.00 0.00 178.44 179.02 1hse h ARG 272 N 1.17 0.73 -0.18 1.13 2.43 -0.89 -1.78 114.38 116.99 1hse h ARG 272 Ca 0.28 -0.44 -0.15 0.00 -0.81 0.00 0.00 59.98 58.85 1hse h ARG 272 Cb 0.17 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1hse h ARG 272 CO -0.03 1.06 -0.53 1.96 -1.51 0.00 0.00 179.97 180.93 1hse h GLN 273 N 0.46 0.53 -0.10 0.20 1.08 -0.86 -2.93 115.11 113.48 1hse h GLN 273 Ca 0.02 -0.32 -0.09 0.00 -1.45 0.00 0.00 58.65 56.81 1hse h GLN 273 Cb 1.01 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1hse h GLN 273 CO 0.09 0.92 -0.36 0.00 -0.95 0.00 0.00 178.83 178.54 1hse h ALA 274 N 1.02 1.22 -0.04 3.87 0.00 -0.36 -2.10 119.26 122.86 1hse h ALA 274 Ca 0.01 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.41 1hse h ALA 274 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1hse h ALA 274 CO 0.10 0.53 -0.65 0.37 0.00 0.00 0.00 179.25 179.60 1hse h GLN 275 N 0.17 0.17 -0.00 0.00 4.15 -1.24 -0.07 115.11 118.29 1hse h GLN 275 Ca 0.02 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1hse h GLN 275 Cb 0.72 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1hse h GLN 275 CO 0.05 0.76 -0.02 0.93 -1.93 0.00 0.00 178.83 178.63 1hse h GLU 276 N 0.12 0.02 0.21 1.69 4.39 -1.27 -2.58 114.58 117.15 1hse h GLU 276 Ca -0.01 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.34 1hse h GLU 276 Cb 1.17 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1hse h GLU 276 CO 0.10 0.68 -1.52 0.87 -1.16 0.00 0.00 179.01 177.98 1hse h LYS 277 N -0.65 0.44 0.00 2.33 1.57 -1.44 -3.39 116.57 115.44 1hse h LYS 277 Ca -0.00 -0.76 -0.00 0.00 -1.87 0.00 0.00 60.65 58.02 1hse h LYS 277 Cb 0.69 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1hse h LYS 277 CO 0.00 1.35 -0.16 1.19 -0.57 0.00 0.00 179.45 181.26 1hse n PHE 278 N -3.64 0.00 -0.01 -1.35 3.72 -0.05 -3.93 117.46 112.21 1hse n PHE 278 Ca -0.17 -1.16 0.00 0.00 -0.05 0.00 0.00 57.45 56.07 1hse n PHE 278 Cb 1.08 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 1hse n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hse n GLY 279 N -1.33 -1.46 3.61 1.37 0.00 -0.97 -1.31 105.19 105.09 1hse n GLY 279 Ca 0.17 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 1hse n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hse s LYS 280 N -0.02 3.50 -1.54 1.61 2.20 -1.26 -2.62 119.74 121.61 1hse s LYS 280 Ca 0.00 1.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.93 1hse s LYS 280 Cb 0.00 -4.11 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1hse s LYS 280 CO 0.00 -1.66 0.00 -0.25 -0.36 0.00 0.00 175.35 173.08 1hse n ASP 281 N 9.48 -4.80 0.02 1.43 8.00 -1.26 -4.91 116.55 124.51 1hse n ASP 281 Ca 0.20 0.25 -0.10 0.00 0.71 0.00 0.00 54.79 55.85 1hse n ASP 281 Cb 0.47 -3.75 -0.13 0.00 -0.02 0.00 0.00 41.12 37.69 1hse n ASP 281 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hse h LYS 282 N 0.00 0.06 -3.23 -1.24 1.79 -1.79 -3.48 116.57 108.69 1hse h LYS 282 Ca -0.33 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 57.89 1hse h LYS 282 Cb 1.09 0.04 -0.22 0.00 -1.58 0.00 0.00 32.23 31.56 1hse h LYS 282 CO 0.45 0.81 -0.40 0.45 -1.08 0.00 0.00 179.45 179.68 1hse s SER 283 N -6.50 -0.14 0.27 0.86 0.15 -1.25 -4.85 113.70 102.23 1hse s SER 283 Ca -0.04 0.14 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hse s SER 283 Cb 0.08 0.35 0.27 0.00 -1.71 0.00 0.00 66.02 65.01 1hse s SER 283 CO 0.83 -0.29 1.37 1.55 1.20 0.00 0.00 173.24 177.90 1hse h PRO 284 N 4.70 0.00 0.11 5.44 0.13 -1.93 -3.36 132.00 137.08 1hse h PRO 284 Ca -0.29 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.49 1hse h PRO 284 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1hse h PRO 284 CO 0.38 0.00 -1.91 0.87 -0.23 0.00 0.00 178.00 177.11 1hse h LYS 285 N 0.00 0.23 -3.21 0.86 1.79 -1.98 -3.47 116.57 110.78 1hse h LYS 285 Ca 0.00 -0.39 -0.18 0.00 -2.18 0.00 0.00 60.65 57.90 1hse h LYS 285 Cb 0.93 0.15 -0.26 0.00 -1.58 0.00 0.00 32.23 31.46 1hse h LYS 285 CO 0.00 1.09 -0.47 0.12 -1.08 0.00 0.00 179.45 179.11 1hse s PHE 286 N -2.57 -0.24 -0.23 -1.35 5.36 -1.26 -5.12 117.98 112.58 1hse s PHE 286 Ca -0.18 0.57 0.01 0.00 -0.96 0.00 0.00 56.93 56.37 1hse s PHE 286 Cb 0.07 0.07 0.05 0.00 -0.34 0.00 0.00 43.02 42.88 1hse s PHE 286 CO 0.79 -0.12 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.70 1hse s GLN 287 N 0.19 1.89 0.20 10.12 1.11 -1.26 -4.30 119.66 127.61 1hse s GLN 287 Ca -0.01 -1.01 -0.04 0.00 0.01 0.00 0.00 55.36 54.31 1hse s GLN 287 Cb -0.02 -2.59 0.16 0.00 -1.01 0.00 0.00 33.01 29.54 1hse s GLN 287 CO -0.00 -0.53 1.58 1.25 0.01 0.00 0.00 175.29 177.59 1hse h LEU 288 N 7.92 0.73 -6.29 2.90 5.85 -1.45 -3.28 115.31 121.69 1hse h LEU 288 Ca -0.21 -0.31 -0.76 0.00 0.84 0.00 0.00 57.88 57.43 1hse h LEU 288 Cb 1.07 -0.20 -0.30 0.00 0.37 0.00 0.00 40.66 41.60 1hse h LEU 288 CO 0.44 1.01 0.62 0.49 -0.34 0.00 0.00 178.44 180.67 1hse n PHE 289 N -4.06 2.86 -3.59 1.25 3.72 -1.26 -4.75 117.46 111.64 1hse n PHE 289 Ca -0.01 -2.88 -0.11 0.00 -0.05 0.00 0.00 57.45 54.40 1hse n PHE 289 Cb 0.50 -1.07 -0.06 0.00 -0.94 0.00 0.00 39.48 37.91 1hse n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1hse s GLY 290 N -1.85 -0.30 0.13 1.37 0.00 -1.24 -4.60 107.32 100.84 1hse s GLY 290 Ca 0.38 2.09 0.08 0.00 0.00 0.00 0.00 44.72 47.27 1hse s GLY 290 CO -0.06 1.25 -0.18 -0.56 0.00 0.00 0.00 173.10 173.56 1hse s SER 291 N -0.72 2.43 0.79 1.64 0.01 -1.26 -4.80 113.70 111.79 1hse s SER 291 Ca -0.02 -0.78 -0.08 0.00 1.31 0.00 0.00 55.95 56.38 1hse s SER 291 Cb -0.02 -0.13 0.12 0.00 0.21 0.00 0.00 66.02 66.21 1hse s SER 291 CO 0.01 -0.03 1.10 -2.16 0.41 0.00 0.00 173.24 172.56 1hse s PRO 292 N -2.45 1.57 0.00 12.44 0.04 -1.26 -4.90 135.00 140.44 1hse s PRO 292 Ca 0.10 -0.56 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1hse s PRO 292 Cb -0.07 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hse s PRO 292 CO 0.05 -1.65 0.00 -1.13 0.04 0.00 0.00 177.00 174.31 1hse n SER 293 N -3.15 0.00 -1.60 6.66 3.41 -1.26 -1.24 113.62 116.44 1hse n SER 293 Ca 0.12 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 1hse n SER 293 Cb 0.60 0.00 0.36 0.00 -0.26 0.00 0.00 64.21 64.92 1hse n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hse n GLY 294 N 0.00 3.28 3.36 5.00 0.00 -1.26 -4.95 105.19 110.62 1hse n GLY 294 Ca 0.00 -0.96 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 1hse n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hse s GLN 295 N -2.74 1.33 -0.02 1.61 -1.52 -0.38 -5.13 119.66 112.81 1hse s GLN 295 Ca 0.51 -1.30 -0.03 0.00 -1.95 0.00 0.00 55.36 52.59 1hse s GLN 295 Cb 0.39 -1.76 0.00 0.00 -0.22 0.00 0.00 33.01 31.42 1hse s GLN 295 CO 0.14 0.42 0.07 0.15 -0.25 0.00 0.00 175.29 175.82 1hse s LYS 296 N -2.01 0.17 -1.46 2.91 3.01 -1.26 -4.31 119.74 116.79 1hse s LYS 296 Ca 0.12 -0.05 -0.10 0.00 -1.01 0.00 0.00 55.97 54.93 1hse s LYS 296 Cb -0.10 0.07 0.06 0.00 -1.01 0.00 0.00 37.83 36.85 1hse s LYS 296 CO 0.05 -0.03 0.96 -0.25 0.51 0.00 0.00 175.35 176.60 1hse n ASP 297 N 2.64 -4.30 -4.62 2.83 8.00 -1.26 -4.95 116.55 114.90 1hse n ASP 297 Ca -0.15 -0.75 -0.43 0.00 0.71 0.00 0.00 54.79 54.17 1hse n ASP 297 Cb 0.58 -4.10 -0.02 0.00 -0.02 0.00 0.00 41.12 37.56 1hse n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hse s LEU 298 N -7.16 3.72 0.00 0.64 1.02 -1.26 -4.11 118.68 111.53 1hse s LEU 298 Ca 0.52 1.23 0.00 0.00 0.02 0.00 0.00 54.13 55.90 1hse s LEU 298 Cb -0.25 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.42 1hse s LEU 298 CO 0.81 -1.36 0.00 0.18 0.02 0.00 0.00 176.35 176.00 1hse n LEU 299 N 8.73 0.00 -4.13 1.79 4.77 -1.26 -4.76 117.00 122.14 1hse n LEU 299 Ca 0.18 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1hse n LEU 299 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1hse n LEU 299 CO 0.67 0.00 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.98 1hse s PHE 300 N 0.00 0.80 0.18 -1.77 0.08 -1.26 -4.46 117.98 111.55 1hse s PHE 300 Ca 0.00 -0.76 -0.32 0.00 0.12 0.00 0.00 56.93 55.97 1hse s PHE 300 Cb 0.00 -0.47 -0.11 0.00 -0.57 0.00 0.00 43.02 41.87 1hse s PHE 300 CO 0.00 -0.13 1.64 0.21 -0.10 0.00 0.00 175.22 176.84 1hse s LYS 301 N -2.99 4.18 0.54 0.44 2.36 -1.26 -4.49 119.74 118.51 1hse s LYS 301 Ca 0.04 2.47 0.25 0.00 -2.55 0.00 0.00 55.97 56.17 1hse s LYS 301 Cb -0.00 -3.14 1.41 0.00 -1.05 0.00 0.00 37.83 35.05 1hse s LYS 301 CO -0.03 -0.67 2.02 -0.44 1.55 0.00 0.00 175.35 177.78 1hse h ASP 302 N 6.85 0.00 -0.23 1.43 3.32 -1.88 -2.74 116.42 123.17 1hse h ASP 302 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1hse h ASP 302 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1hse h ASP 302 CO 0.93 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 1hse n SER 303 N -4.31 2.22 -4.79 6.45 3.41 -1.26 -4.32 113.62 111.01 1hse n SER 303 Ca 0.07 -1.80 -0.34 0.00 -0.26 0.00 0.00 58.87 56.54 1hse n SER 303 Cb 0.53 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1hse n SER 303 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hse s ALA 304 N -1.71 2.84 0.00 7.33 0.00 -1.04 -4.61 121.76 124.57 1hse s ALA 304 Ca 0.34 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1hse s ALA 304 Cb 0.19 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1hse s ALA 304 CO 0.28 -0.40 0.70 0.44 0.00 0.00 0.00 175.76 176.78 1hse n ILE 305 N -1.01 0.46 -3.65 0.00 -5.35 0.13 -4.84 119.36 105.10 1hse n ILE 305 Ca 0.10 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1hse n ILE 305 Cb 0.52 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1hse n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hse n GLY 306 N -0.23 -0.92 3.08 3.28 0.00 -1.24 -4.75 105.19 104.41 1hse n GLY 306 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1hse n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hse s PHE 307 N -3.00 0.63 -0.04 1.61 0.08 -1.26 -0.40 117.98 115.59 1hse s PHE 307 Ca 0.00 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1hse s PHE 307 Cb 0.00 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.09 1hse s PHE 307 CO 0.00 -0.16 -0.02 0.45 -0.10 0.00 0.00 175.22 175.39 1hse s SER 308 N -2.13 0.81 -0.04 1.36 0.15 0.24 -4.86 113.70 109.23 1hse s SER 308 Ca -0.03 -0.07 -0.30 0.00 0.70 0.00 0.00 55.95 56.25 1hse s SER 308 Cb -0.03 -0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 63.88 1hse s SER 308 CO -0.03 -0.10 1.47 -0.60 1.20 0.00 0.00 173.24 175.19 1hse s ARG 309 N 1.12 4.23 -0.05 5.44 3.52 -1.26 0.63 118.95 132.58 1hse s ARG 309 Ca -0.08 2.01 -0.27 0.00 -0.13 0.00 0.00 55.73 57.25 1hse s ARG 309 Cb -0.14 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.48 1hse s ARG 309 CO -0.01 -0.70 0.87 0.08 -0.81 0.00 0.00 175.30 174.72 1hse s VAL 310 N 3.16 4.93 0.65 7.11 1.01 0.22 -4.90 120.40 132.57 1hse s VAL 310 Ca 0.66 1.79 -0.17 0.00 0.00 0.00 0.00 61.98 64.26 1hse s VAL 310 Cb -0.31 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.87 1hse s VAL 310 CO 0.26 0.16 1.23 -2.16 0.00 0.00 0.00 175.10 174.59 1hse s PRO 311 N 1.16 2.62 0.32 2.72 0.04 -1.26 -4.82 135.00 135.77 1hse s PRO 311 Ca 0.45 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 1hse s PRO 311 Cb -0.19 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1hse s PRO 311 CO 0.22 -1.49 1.44 -2.14 0.04 0.00 0.00 177.00 175.07 1hse s PRO 312 N -3.54 4.22 -0.98 0.56 0.02 -1.26 -2.71 135.00 131.31 1hse s PRO 312 Ca 0.78 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.20 1hse s PRO 312 Cb -0.32 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1hse s PRO 312 CO 0.39 -0.43 0.00 0.54 -0.33 0.00 0.00 177.00 177.17 1hse n ARG 313 N 1.28 -0.71 -3.29 5.54 1.74 -1.26 -5.00 116.66 114.97 1hse n ARG 313 Ca 0.03 0.81 -0.38 0.00 -0.77 0.00 0.00 57.85 57.53 1hse n ARG 313 Cb 0.40 -4.71 -0.06 0.00 -1.02 0.00 0.00 32.46 27.07 1hse n ARG 313 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1hse s ILE 314 N -2.31 5.16 0.95 0.55 1.10 -1.10 -5.04 121.20 120.51 1hse s ILE 314 Ca 0.00 0.95 -0.14 0.00 -0.51 0.00 0.00 60.65 60.95 1hse s ILE 314 Cb 0.00 -3.83 0.17 0.00 0.15 0.00 0.00 42.46 38.95 1hse s ILE 314 CO 0.00 0.27 1.20 -1.81 -2.11 0.00 0.00 174.94 172.48 1hse s ASP 315 N 0.84 3.17 0.05 4.50 1.11 -1.26 -4.71 116.67 120.37 1hse s ASP 315 Ca 0.25 0.67 -0.00 0.00 0.18 0.00 0.00 52.55 53.65 1hse s ASP 315 Cb -0.15 -1.02 -0.26 0.00 1.07 0.00 0.00 42.92 42.56 1hse s ASP 315 CO 0.10 -2.73 1.05 0.77 1.18 0.00 0.00 175.17 175.54 1hse h SER 316 N -1.63 0.30 0.58 0.27 4.64 -1.91 -1.73 113.55 114.08 1hse h SER 316 Ca -0.47 -0.36 -0.21 0.00 -0.47 0.00 0.00 61.79 60.29 1hse h SER 316 Cb 1.30 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1hse h SER 316 CO 0.51 1.29 -0.92 1.23 -0.87 0.00 0.00 176.83 178.07 1hse h GLY 317 N 2.04 0.24 1.79 -0.77 0.00 -1.91 -2.64 103.07 101.82 1hse h GLY 317 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1hse h GLY 317 CO 0.17 0.40 -0.18 1.41 0.00 0.00 0.00 176.54 178.33 1hse h LEU 318 N 0.11 0.00 0.18 3.11 -0.00 -1.94 -3.19 115.31 113.59 1hse h LEU 318 Ca -0.05 -0.03 -0.31 0.00 -0.00 0.00 0.00 57.88 57.49 1hse h LEU 318 Cb 1.56 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 42.25 1hse h LEU 318 CO 0.14 0.02 -1.36 0.22 -0.00 0.00 0.00 178.44 177.46 1hse h TYR 319 N 0.00 0.82 0.00 1.13 3.20 -1.25 -3.45 116.97 117.41 1hse h TYR 319 Ca 0.00 -0.58 0.00 0.00 3.14 0.00 0.00 58.73 61.29 1hse h TYR 319 Cb 0.85 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.08 1hse h TYR 319 CO 0.00 1.45 0.00 1.28 -1.64 0.00 0.00 178.16 179.25